HEADER    SUGAR BINDING PROTEIN                   03-JAN-07   2JCQ              
TITLE     THE HYALURONAN BINDING DOMAIN OF MURINE CD44 IN A TYPE A COMPLEX WITH 
TITLE    2 AN HA 8-MER                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD44 ANTIGEN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HYALURONAN BINDING DOMAIN, RESIDUES 23-174;                
COMPND   5 SYNONYM: PHAGOCYTIC GLYCOPROTEIN 1, PGP-1, HUTCH-I, EXTRACELLULAR    
COMPND   6 MATRIX RECEPTOR III, GP90 LYMPHOCYTE HOMING/ADHESION RECEPTOR, HERMES
COMPND   7 ANTIGEN, HYALURONATE RECEPTOR, LYMPHOCYTE ANTIGEN LY-24, CD44;       
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 OTHER_DETAILS: ENCODED RESIDUES 25-174, EQUIVALENT TO RESIDUES 1-151 
COMPND  10 OF THE MATURE PROTEIN, WITH ADDITIONAL RESIDUES M, N ADDED AT THE N- 
COMPND  11 TERMINUS                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: PLYSS;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET19B                                    
KEYWDS    SUGAR-BINDING PROTEIN, HYAURONAN, LINK-DOMAIN, PROTEOGLYCAN, BLOOD    
KEYWDS   2 GROUP ANTIGEN, LECTIN, ANTIGEN, MEMBRANE, RECEPTOR, SULFATION,       
KEYWDS   3 GLYCOPROTEIN, C-TYPE LECTIN, CELL ADHESION, EXTRACELLULAR MATRIX,    
KEYWDS   4 PYRROLIDONE CARBOXYLIC ACID, TRANSMEMBRANE, SUGAR- BINDING,          
KEYWDS   5 PHOSPHORYLATION, SUGAR BINDING PROTEIN                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.BANERJI,A.J.WRIGHT,M.E.M.NOBLE,D.J.MAHONEY,I.D.CAMPBELL,A.J.DAY,    
AUTHOR   2 D.G.JACKSON                                                          
REVDAT   8   13-DEC-23 2JCQ    1       HETSYN LINK                              
REVDAT   7   29-JUL-20 2JCQ    1       COMPND REMARK HETNAM LINK                
REVDAT   7 2                   1       SITE   ATOM                              
REVDAT   6   24-AUG-16 2JCQ    1       COMPND SOURCE KEYWDS AUTHOR              
REVDAT   6 2                   1       JRNL   REMARK VERSN  HET                 
REVDAT   6 3                   1       HETNAM HETSYN FORMUL LINK                
REVDAT   6 4                   1       SITE   HETATM ANISOU CONECT              
REVDAT   6 5                   1       MASTER                                   
REVDAT   5   09-JUN-09 2JCQ    1       REMARK                                   
REVDAT   4   24-FEB-09 2JCQ    1       VERSN                                    
REVDAT   3   06-MAY-08 2JCQ    1       VERSN  JRNL                              
REVDAT   2   13-FEB-07 2JCQ    1       JRNL                                     
REVDAT   1   30-JAN-07 2JCQ    0                                                
JRNL        AUTH   S.BANERJI,A.J.WRIGHT,M.E.M.NOBLE,D.J.MAHONEY,I.D.CAMPBELL,   
JRNL        AUTH 2 A.J.DAY,D.G.JACKSON                                          
JRNL        TITL   STRUCTURES OF THE CD44-HYALURONAN COMPLEX PROVIDE INSIGHT    
JRNL        TITL 2 INTO A FUNDAMENTAL CARBOHYDRATE-PROTEIN INTERACTION.         
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  14   234 2008              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   17293874                                                     
JRNL        DOI    10.1038/NSMB1201                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.25 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.25                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 41.03                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 36568                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.132                           
REMARK   3   R VALUE            (WORKING SET) : 0.130                           
REMARK   3   FREE R VALUE                     : 0.156                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1945                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.25                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.28                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2622                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2110                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 158                          
REMARK   3   BIN FREE R VALUE                    : 0.2360                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1164                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 99                                      
REMARK   3   SOLVENT ATOMS            : 175                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 7.60                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.04000                                              
REMARK   3    B22 (A**2) : -0.15000                                             
REMARK   3    B33 (A**2) : -0.13000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.26000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.043         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.041         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.025         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.234         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.976                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.970                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1382 ; 0.017 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  1162 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1907 ; 1.774 ; 2.022       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2710 ; 0.860 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   166 ; 7.169 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    62 ;34.887 ;24.194       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   203 ;11.841 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;18.856 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   229 ; 0.101 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1521 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   267 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   259 ; 0.237 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1254 ; 0.195 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   714 ; 0.186 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   855 ; 0.085 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   130 ; 0.180 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    11 ; 0.250 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    56 ; 0.250 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    22 ; 0.154 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1015 ; 1.718 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1311 ; 2.129 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   653 ; 3.200 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   596 ; 4.064 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 1                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    21        A  1699                          
REMARK   3    RESIDUE RANGE :   A  1175        A  1181                          
REMARK   3    ORIGIN FOR THE GROUP (A):   2.3240  -1.3110   2.8690              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0352 T22:  -0.0256                                     
REMARK   3      T33:  -0.0201 T12:  -0.0049                                     
REMARK   3      T13:   0.0002 T23:  -0.0011                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7410 L22:   0.5171                                     
REMARK   3      L33:   1.2897 L12:  -0.0363                                     
REMARK   3      L13:   0.1673 L23:  -0.0496                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0061 S12:  -0.0019 S13:   0.0249                       
REMARK   3      S21:   0.0152 S22:  -0.0150 S23:  -0.0490                       
REMARK   3      S31:  -0.0236 S32:   0.0404 S33:   0.0089                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS.                                                          
REMARK   4                                                                      
REMARK   4 2JCQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290030983.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-APR-04                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.00                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.934                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC CCD                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 36225                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.250                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 23.420                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.7                               
REMARK 200  DATA REDUNDANCY                : 5.440                              
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 6.7500                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.25                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.32                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 56.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.65                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.42000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.770                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1UUH                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.12                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CO-CRYSTALS OF THE CD44/HA8 COMPLEX      
REMARK 280  WERE PREPARED AFTER ADDITION OF HA8 (2MM FINAL CONCENTRATION) TO    
REMARK 280  THE 0.5MM PROTEIN SOLUTION FOLLOWED BY MIXING 1:1 WITH WELL         
REMARK 280  SOLUTIONS CONTAINING 25% (W/V) PEG 3350 AND 100MM NACL IN 100MM     
REMARK 280  HEPES BUFFERED AT EITHER PH 7.0 OR PH 8.0, PH 7.00                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       41.02550            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    23                                                      
REMARK 465     ASN A    24                                                      
REMARK 465     ALA A   175                                                      
REMARK 465     SER A   176                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ASP A 174    CA   C    O    CB   CG   OD1  OD2                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1   HOH A  2034     O    HOH A  2161              1.06            
REMARK 500   H    VAL A   108     H2   HOH A  2091              1.10            
REMARK 500   H2   HOH A  2053     H1   HOH A  2123              1.12            
REMARK 500   H    THR A   138     H2   HOH A  2128              1.15            
REMARK 500   HG1  THR A    66     H2   HOH A  2054              1.19            
REMARK 500   H    VAL A   112     H1   HOH A  2092              1.24            
REMARK 500   HE   ARG A   159     H1   HOH A  2147              1.25            
REMARK 500   H1   HOH A  2034     H2   HOH A  2161              1.29            
REMARK 500   H    HIS A   118     H1   HOH A  2109              1.29            
REMARK 500   HZ3  LYS A   162     H1   HOH A  2130              1.31            
REMARK 500   H    HIS A   169     H1   HOH A  2040              1.33            
REMARK 500   H    ALA A    99     H1   HOH A  2083              1.34            
REMARK 500   O    HOH A  2018     H1   HOH A  2173              1.55            
REMARK 500   H2   HOH A  2062     O    HOH A  2130              1.59            
REMARK 500   OE1  GLN A    25     OD1  ASP A    27              2.04            
REMARK 500   O    HOH A  2046     O    HOH A  2111              2.06            
REMARK 500   O    HOH A  2034     O    HOH A  2161              2.06            
REMARK 500   O    HOH A  2062     O    HOH A  2130              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   H2   HOH A  2026     H1   HOH A  2055     1655     0.99            
REMARK 500   H2   HOH A  2003     H1   HOH A  2050     1655     1.29            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 159   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ARG A 159   NE  -  CZ  -  NH2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  47       12.35   -151.87                                   
REMARK 500    GLU A 131     -134.78   -109.47                                   
REMARK 500    LEU A 140       79.20   -118.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JCP   RELATED DB: PDB                                   
REMARK 900 THE HYALURONAN BINDING DOMAIN OF MURINE CD44                         
REMARK 900 RELATED ID: 2JCR   RELATED DB: PDB                                   
REMARK 900 THE HYALURONAN BINDING DOMAIN OF MURINE CD44 IN A TYPE B COMPLEX     
REMARK 900 WITH AN HA 8-MER                                                     
DBREF  2JCQ A   23    24  PDB    2JCQ     2JCQ            23     24             
DBREF  2JCQ A   25   176  UNP    P15379   CD44_MOUSE      23    174             
SEQRES   1 A  154  MET ASN GLN ILE ASP LEU ASN VAL THR CYS ARG TYR ALA          
SEQRES   2 A  154  GLY VAL PHE HIS VAL GLU LYS ASN GLY ARG TYR SER ILE          
SEQRES   3 A  154  SER ARG THR GLU ALA ALA ASP LEU CYS GLN ALA PHE ASN          
SEQRES   4 A  154  SER THR LEU PRO THR MET ASP GLN MET LYS LEU ALA LEU          
SEQRES   5 A  154  SER LYS GLY PHE GLU THR CYS ARG TYR GLY PHE ILE GLU          
SEQRES   6 A  154  GLY ASN VAL VAL ILE PRO ARG ILE HIS PRO ASN ALA ILE          
SEQRES   7 A  154  CYS ALA ALA ASN HIS THR GLY VAL TYR ILE LEU VAL THR          
SEQRES   8 A  154  SER ASN THR SER HIS TYR ASP THR TYR CYS PHE ASN ALA          
SEQRES   9 A  154  SER ALA PRO PRO GLU GLU ASP CYS THR SER VAL THR ASP          
SEQRES  10 A  154  LEU PRO ASN SER PHE ASP GLY PRO VAL THR ILE THR ILE          
SEQRES  11 A  154  VAL ASN ARG ASP GLY THR ARG TYR SER LYS LYS GLY GLU          
SEQRES  12 A  154  TYR ARG THR HIS GLN GLU ASP ILE ASP ALA SER                  
HET    NAG  B   1      29                                                       
HET    BDP  B   2      19                                                       
HET    NAG  B   3      27                                                       
HET    BDP  B   4      19                                                       
HET    NAG  B   5      27                                                       
HET    BDP  B   6      19                                                       
HET    NAG  B   7      28                                                       
HET    GOL  A1174      14                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BDP BETA-D-GLUCOPYRANURONIC ACID                                     
HETNAM     GOL GLYCEROL                                                         
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
HETSYN     BDP BETA-D-GLUCURONIC ACID; D-GLUCURONIC ACID; GLUCURONIC            
HETSYN   2 BDP  ACID                                                            
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  NAG    4(C8 H15 N O6)                                               
FORMUL   2  BDP    3(C6 H10 O7)                                                 
FORMUL   3  GOL    C3 H8 O3                                                     
FORMUL   4  HOH   *175(H2 O)                                                    
HELIX    1   1 SER A   49  PHE A   60  1                                  12    
HELIX    2   2 THR A   66  LYS A   76  1                                  11    
HELIX    3   3 HIS A  169  ILE A  173  5                                   5    
SHEET    1  AA 8 GLY A 107  ILE A 110  0                                        
SHEET    2  AA 8 VAL A  90  ARG A  94 -1  O  ILE A  92   N  TYR A 109           
SHEET    3  AA 8 GLY A  84  PHE A  85 -1  O  GLY A  84   N  VAL A  91           
SHEET    4  AA 8 ASP A 120  PHE A 124  1  O  ASP A 120   N  PHE A  85           
SHEET    5  AA 8 VAL A  37  LYS A  42 -1  O  PHE A  38   N  CYS A 123           
SHEET    6  AA 8 ILE A  26  VAL A  30 -1  O  ASN A  29   N  GLU A  41           
SHEET    7  AA 8 PHE A 144  ASN A 154  1  O  THR A 149   N  ILE A  26           
SHEET    8  AA 8 ARG A 159  GLU A 165 -1  O  TYR A 160   N  ILE A 152           
SHEET    1  AB 2 ARG A  33  TYR A  34  0                                        
SHEET    2  AB 2 GLU A 132  ASP A 133 -1  O  ASP A 133   N  ARG A  33           
SSBOND   1 CYS A   32    CYS A  134                          1555   1555  2.08  
SSBOND   2 CYS A   57    CYS A  123                          1555   1555  2.17  
SSBOND   3 CYS A   81    CYS A  101                          1555   1555  2.05  
LINK         O3  NAG B   1                 C1  BDP B   2     1555   1555  1.45  
LINK         O4  BDP B   2                 C1  NAG B   3     1555   1555  1.44  
LINK         O3  NAG B   3                 C1  BDP B   4     1555   1555  1.44  
LINK         O4  BDP B   4                 C1  NAG B   5     1555   1555  1.43  
LINK         O3  NAG B   5                 C1  BDP B   6     1555   1555  1.44  
LINK         O4  BDP B   6                 C1  NAG B   7     1555   1555  1.44  
CRYST1   30.794   82.051   32.278  90.00 117.89  90.00 P 1 21 1      2          
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      0.032474  0.000000  0.017187        0.00000                         
SCALE2      0.000000  0.012188  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.035052        0.00000                         
ATOM      1  N   GLN A  25      15.669  12.404   3.623  1.00 12.05           N  
ATOM      2  CA  GLN A  25      15.304  11.384   2.606  1.00 10.59           C  
ATOM      3  C   GLN A  25      14.390  10.364   3.241  1.00 10.28           C  
ATOM      4  O   GLN A  25      14.602   9.944   4.367  1.00 11.19           O  
ATOM      5  CB  GLN A  25      16.561  10.671   2.105  1.00 12.34           C  
ATOM      6  CG  GLN A  25      16.567  10.333   0.605  1.00 15.53           C  
ATOM      7  CD  GLN A  25      15.609   9.247   0.217  1.00 20.10           C  
ATOM      8  OE1 GLN A  25      15.582   8.194   0.862  1.00 26.54           O  
ATOM      9  NE2 GLN A  25      14.825   9.464  -0.863  1.00 13.50           N  
ATOM     10  H1  GLN A  25      14.871  12.791   3.991  1.00 11.47           H  
ATOM     11  H2  GLN A  25      16.176  11.989   4.324  1.00 11.43           H  
ATOM     12  HA  GLN A  25      14.853  11.808   1.850  1.00 11.08           H  
ATOM     13  HB2 GLN A  25      17.325  11.245   2.270  1.00 11.73           H  
ATOM     14  HB3 GLN A  25      16.674   9.842   2.595  1.00 11.62           H  
ATOM     15  HG2 GLN A  25      16.334  11.129   0.105  1.00 15.59           H  
ATOM     16  HG3 GLN A  25      17.458  10.041   0.357  1.00 15.50           H  
ATOM     17 HE21 GLN A  25      14.871  10.204  -1.266  0.00 16.07           H  
ATOM     18 HE22 GLN A  25      14.318   8.839  -1.041  0.00 16.07           H  
ATOM     19  N   ILE A  26      13.341   9.989   2.518  1.00  8.53           N  
ATOM     20  CA  ILE A  26      12.461   8.875   2.850  1.00  7.28           C  
ATOM     21  C   ILE A  26      12.378   7.940   1.662  1.00  7.17           C  
ATOM     22  O   ILE A  26      12.058   8.350   0.552  1.00  7.69           O  
ATOM     23  CB  ILE A  26      11.042   9.360   3.218  1.00  7.10           C  
ATOM     24  CG1 ILE A  26      11.058  10.121   4.545  1.00  7.91           C  
ATOM     25  CG2 ILE A  26      10.070   8.171   3.354  1.00  8.19           C  
ATOM     26  CD1 ILE A  26       9.809  10.901   4.877  1.00  8.91           C  
ATOM     27  H   ILE A  26      13.104  10.389   1.794  1.00  8.59           H  
ATOM     28  HA  ILE A  26      12.820   8.379   3.615  1.00  7.37           H  
ATOM     29  HB  ILE A  26      10.721   9.951   2.519  1.00  7.41           H  
ATOM     30 HG12 ILE A  26      11.198   9.482   5.262  1.00  7.64           H  
ATOM     31 HG13 ILE A  26      11.793  10.752   4.530  1.00  7.70           H  
ATOM     32 HG21 ILE A  26      10.532   7.431   3.755  1.00  8.03           H  
ATOM     33 HG22 ILE A  26       9.328   8.425   3.906  1.00  8.04           H  
ATOM     34 HG23 ILE A  26       9.749   7.925   2.483  1.00  7.92           H  
ATOM     35 HD11 ILE A  26       9.403  11.204   4.061  1.00  8.74           H  
ATOM     36 HD12 ILE A  26       9.202  10.331   5.353  1.00  8.67           H  
ATOM     37 HD13 ILE A  26      10.048  11.654   5.422  1.00  8.22           H  
ATOM     38  N   ASP A  27      12.601   6.658   1.919  1.00  6.63           N  
ATOM     39  CA  ASP A  27      12.444   5.630   0.886  1.00  6.18           C  
ATOM     40  C   ASP A  27      11.218   4.811   1.193  1.00  4.17           C  
ATOM     41  O   ASP A  27      11.003   4.408   2.331  1.00  6.42           O  
ATOM     42  CB  ASP A  27      13.649   4.723   0.831  1.00  7.92           C  
ATOM     43  CG  ASP A  27      14.817   5.357   0.055  1.00 12.76           C  
ATOM     44  OD1 ASP A  27      14.867   6.582  -0.170  1.00 16.02           O  
ATOM     45  OD2 ASP A  27      15.687   4.607  -0.363  1.00 18.34           O  
ATOM     46  H   ASP A  27      12.842   6.348   2.684  1.00  6.52           H  
ATOM     47  HA  ASP A  27      12.336   6.045   0.006  1.00  6.18           H  
ATOM     48  HB2 ASP A  27      13.952   4.537   1.733  1.00  7.50           H  
ATOM     49  HB3 ASP A  27      13.409   3.896   0.383  1.00  7.40           H  
ATOM     50  N   LEU A  28      10.405   4.617   0.169  1.00  3.63           N  
ATOM     51  CA  LEU A  28       9.140   3.881   0.236  1.00  4.24           C  
ATOM     52  C   LEU A  28       9.223   2.709  -0.714  1.00  4.45           C  
ATOM     53  O   LEU A  28       9.161   2.877  -1.927  1.00  4.65           O  
ATOM     54  CB  LEU A  28       8.009   4.807  -0.158  1.00  4.58           C  
ATOM     55  CG  LEU A  28       7.850   6.040   0.750  1.00  5.33           C  
ATOM     56  CD1 LEU A  28       6.776   6.914   0.165  1.00  6.87           C  
ATOM     57  CD2 LEU A  28       7.555   5.720   2.183  1.00  6.22           C  
ATOM     58  H   LEU A  28      10.565   4.916  -0.622  1.00  3.86           H  
ATOM     59  HA  LEU A  28       8.977   3.549   1.142  1.00  4.18           H  
ATOM     60  HB2 LEU A  28       8.167   5.128  -1.059  1.00  4.50           H  
ATOM     61  HB3 LEU A  28       7.176   4.311  -0.129  1.00  4.40           H  
ATOM     62  HG  LEU A  28       8.676   6.548   0.731  1.00  5.58           H  
ATOM     63 HD11 LEU A  28       5.981   6.390   0.040  1.00  6.70           H  
ATOM     64 HD12 LEU A  28       6.598   7.643   0.764  1.00  6.29           H  
ATOM     65 HD13 LEU A  28       7.079   7.253  -0.681  1.00  6.40           H  
ATOM     66 HD21 LEU A  28       6.812   5.114   2.220  1.00  5.68           H  
ATOM     67 HD22 LEU A  28       8.329   5.313   2.578  1.00  6.05           H  
ATOM     68 HD23 LEU A  28       7.340   6.530   2.650  1.00  5.86           H  
ATOM     69  N   ASN A  29       9.348   1.508  -0.157  1.00  3.40           N  
ATOM     70  CA  ASN A  29       9.330   0.324  -0.973  1.00  3.58           C  
ATOM     71  C   ASN A  29       7.918  -0.138  -1.174  1.00  3.58           C  
ATOM     72  O   ASN A  29       7.194  -0.313  -0.190  1.00  4.86           O  
ATOM     73  CB  ASN A  29      10.101  -0.841  -0.319  1.00  4.22           C  
ATOM     74  CG  ASN A  29      11.568  -0.793  -0.587  1.00  7.61           C  
ATOM     75  OD1 ASN A  29      12.281  -0.130   0.122  1.00 11.20           O  
ATOM     76  ND2 ASN A  29      12.028  -1.482  -1.644  1.00  8.47           N  
ATOM     77  H   ASN A  29       9.441   1.365   0.686  1.00  3.64           H  
ATOM     78  HA  ASN A  29       9.738   0.507  -1.841  1.00  3.62           H  
ATOM     79  HB2 ASN A  29       9.972  -0.813   0.642  1.00  4.23           H  
ATOM     80  HB3 ASN A  29       9.767  -1.682  -0.669  1.00  4.17           H  
ATOM     81 HD21 ASN A  29      11.387  -2.019  -2.170  0.00  7.86           H  
ATOM     82 HD22 ASN A  29      12.969  -1.496  -1.843  0.00  7.86           H  
ATOM     83  N   VAL A  30       7.512  -0.347  -2.430  1.00  2.69           N  
ATOM     84  CA  VAL A  30       6.128  -0.676  -2.765  1.00  3.92           C  
ATOM     85  C   VAL A  30       6.049  -2.020  -3.482  1.00  3.91           C  
ATOM     86  O   VAL A  30       6.962  -2.395  -4.209  1.00  5.57           O  
ATOM     87  CB  VAL A  30       5.475   0.399  -3.617  1.00  5.06           C  
ATOM     88  CG1 VAL A  30       5.521   1.748  -2.901  1.00  6.42           C  
ATOM     89  CG2 VAL A  30       6.130   0.529  -4.948  1.00  6.28           C  
ATOM     90  H   VAL A  30       8.035  -0.316  -3.110  1.00  3.17           H  
ATOM     91  HA  VAL A  30       5.605  -0.746  -1.943  1.00  3.85           H  
ATOM     92  HB  VAL A  30       4.535   0.165  -3.763  1.00  4.56           H  
ATOM     93 HG11 VAL A  30       5.249   1.626  -1.988  1.00  5.75           H  
ATOM     94 HG12 VAL A  30       6.418   2.090  -2.932  1.00  6.12           H  
ATOM     95 HG13 VAL A  30       4.923   2.355  -3.342  1.00  5.75           H  
ATOM     96 HG21 VAL A  30       7.081   0.574  -4.841  1.00  6.19           H  
ATOM     97 HG22 VAL A  30       5.897  -0.226  -5.494  1.00  6.19           H  
ATOM     98 HG23 VAL A  30       5.817   1.334  -5.368  1.00  5.83           H  
ATOM     99  N   THR A  31       4.960  -2.765  -3.242  1.00  3.92           N  
ATOM    100  CA  THR A  31       4.700  -3.997  -3.932  1.00  3.68           C  
ATOM    101  C   THR A  31       3.832  -3.792  -5.172  1.00  4.46           C  
ATOM    102  O   THR A  31       3.238  -2.733  -5.401  1.00  5.40           O  
ATOM    103  CB  THR A  31       3.969  -4.994  -3.018  1.00  4.98           C  
ATOM    104  OG1 THR A  31       2.665  -4.497  -2.693  1.00  3.90           O  
ATOM    105  CG2 THR A  31       4.761  -5.264  -1.733  1.00  5.38           C  
ATOM    106  H   THR A  31       4.352  -2.556  -2.670  1.00  3.75           H  
ATOM    107  HA  THR A  31       5.542  -4.411  -4.212  1.00  4.08           H  
ATOM    108  HB  THR A  31       3.874  -5.838  -3.485  1.00  4.17           H  
ATOM    109  HG1 THR A  31       2.291  -5.049  -2.208  0.00  3.59           H  
ATOM    110 HG21 THR A  31       5.647  -5.559  -1.950  1.00  5.20           H  
ATOM    111 HG22 THR A  31       4.821  -4.464  -1.207  1.00  5.49           H  
ATOM    112 HG23 THR A  31       4.324  -5.945  -1.216  1.00  5.53           H  
ATOM    113  N   CYS A  32       3.704  -4.866  -5.930  1.00  3.78           N  
ATOM    114  CA  CYS A  32       2.615  -5.003  -6.864  1.00  4.60           C  
ATOM    115  C   CYS A  32       1.287  -4.739  -6.187  1.00  3.93           C  
ATOM    116  O   CYS A  32       1.119  -4.956  -4.989  1.00  3.73           O  
ATOM    117  CB  CYS A  32       2.537  -6.435  -7.393  1.00  4.54           C  
ATOM    118  SG  CYS A  32       4.079  -7.032  -8.198  1.00  7.15           S  
ATOM    119  H   CYS A  32       4.246  -5.535  -5.917  1.00  4.13           H  
ATOM    120  HA  CYS A  32       2.733  -4.385  -7.615  1.00  4.23           H  
ATOM    121  HB2 CYS A  32       2.349  -7.031  -6.652  1.00  4.79           H  
ATOM    122  HB3 CYS A  32       1.823  -6.488  -8.047  1.00  4.88           H  
ATOM    123  N   ARG A  33       0.331  -4.289  -6.985  1.00  3.62           N  
ATOM    124  CA  ARG A  33      -1.064  -4.136  -6.554  1.00  3.52           C  
ATOM    125  C   ARG A  33      -1.863  -5.354  -6.905  1.00  3.50           C  
ATOM    126  O   ARG A  33      -1.676  -5.954  -7.981  1.00  5.35           O  
ATOM    127  CB  ARG A  33      -1.728  -2.904  -7.188  1.00  3.58           C  
ATOM    128  CG  ARG A  33      -1.389  -1.528  -6.569  1.00  3.72           C  
ATOM    129  CD  ARG A  33       0.063  -1.151  -6.721  1.00  3.84           C  
ATOM    130  NE  ARG A  33       0.348  -0.957  -8.126  1.00  3.53           N  
ATOM    131  CZ  ARG A  33       1.504  -1.192  -8.712  1.00  3.97           C  
ATOM    132  NH1 ARG A  33       2.551  -1.618  -8.060  1.00  5.99           N  
ATOM    133  NH2 ARG A  33       1.634  -0.917 -10.016  1.00  4.47           N  
ATOM    134  H   ARG A  33       0.461  -4.061  -7.804  1.00  3.57           H  
ATOM    135  HA  ARG A  33      -1.086  -4.012  -5.585  1.00  3.50           H  
ATOM    136  HB2 ARG A  33      -1.484  -2.871  -8.126  1.00  3.49           H  
ATOM    137  HB3 ARG A  33      -2.689  -3.008  -7.114  1.00  3.41           H  
ATOM    138  HG2 ARG A  33      -1.921  -0.846  -7.008  1.00  3.64           H  
ATOM    139  HG3 ARG A  33      -1.598  -1.551  -5.623  1.00  3.51           H  
ATOM    140  HD2 ARG A  33       0.231  -0.316  -6.256  1.00  3.58           H  
ATOM    141  HD3 ARG A  33       0.618  -1.857  -6.360  1.00  3.78           H  
ATOM    142  HE  ARG A  33      -0.169  -0.248  -8.529  1.00  3.52           H  
ATOM    143 HH11 ARG A  33       2.508  -1.787  -7.224  1.00  4.45           H  
ATOM    144 HH12 ARG A  33       3.282  -1.755  -8.483  1.00  4.21           H  
ATOM    145 HH21 ARG A  33       0.957  -0.633 -10.465  1.00  4.79           H  
ATOM    146 HH22 ARG A  33       2.369  -1.067 -10.419  1.00  4.69           H  
ATOM    147  N   TYR A  34      -2.751  -5.746  -6.008  1.00  3.24           N  
ATOM    148  CA  TYR A  34      -3.638  -6.864  -6.206  1.00  3.13           C  
ATOM    149  C   TYR A  34      -5.022  -6.353  -5.922  1.00  2.67           C  
ATOM    150  O   TYR A  34      -5.347  -5.975  -4.789  1.00  3.38           O  
ATOM    151  CB  TYR A  34      -3.309  -7.991  -5.219  1.00  4.82           C  
ATOM    152  CG  TYR A  34      -2.023  -8.653  -5.539  1.00  7.27           C  
ATOM    153  CD1 TYR A  34      -0.828  -8.086  -5.053  1.00  8.24           C  
ATOM    154  CD2 TYR A  34      -1.971  -9.774  -6.359  1.00  8.02           C  
ATOM    155  CE1 TYR A  34       0.368  -8.600  -5.346  1.00  9.35           C  
ATOM    156  CE2 TYR A  34      -0.682 -10.336  -6.655  1.00 10.03           C  
ATOM    157  CZ  TYR A  34       0.455  -9.687  -6.122  1.00  8.96           C  
ATOM    158  OH  TYR A  34       1.769 -10.102  -6.405  1.00 14.69           O  
ATOM    159  H   TYR A  34      -2.856  -5.364  -5.244  1.00  3.20           H  
ATOM    160  HA  TYR A  34      -3.591  -7.210  -7.121  1.00  3.33           H  
ATOM    161  HB2 TYR A  34      -3.245  -7.619  -4.325  1.00  4.40           H  
ATOM    162  HB3 TYR A  34      -4.010  -8.661  -5.253  1.00  4.19           H  
ATOM    163  HD1 TYR A  34      -0.874  -7.321  -4.527  1.00  9.69           H  
ATOM    164  HD2 TYR A  34      -2.749 -10.160  -6.691  1.00  9.66           H  
ATOM    165  HE1 TYR A  34       1.139  -8.195  -5.021  1.00  7.96           H  
ATOM    166  HE2 TYR A  34      -0.597 -11.079  -7.208  1.00  8.14           H  
ATOM    167  HH  TYR A  34       2.127 -10.395  -5.683  0.00 12.09           H  
ATOM    168  N   ALA A  35      -5.851  -6.244  -6.951  1.00  3.11           N  
ATOM    169  CA  ALA A  35      -7.149  -5.592  -6.817  1.00  3.07           C  
ATOM    170  C   ALA A  35      -7.017  -4.247  -6.091  1.00  2.93           C  
ATOM    171  O   ALA A  35      -7.810  -3.890  -5.226  1.00  3.37           O  
ATOM    172  CB  ALA A  35      -8.132  -6.493  -6.112  1.00  4.83           C  
ATOM    173  H   ALA A  35      -5.689  -6.540  -7.742  1.00  2.93           H  
ATOM    174  HA  ALA A  35      -7.501  -5.406  -7.711  1.00  3.34           H  
ATOM    175  HB1 ALA A  35      -9.011  -6.116  -6.190  1.00  3.65           H  
ATOM    176  HB2 ALA A  35      -8.111  -7.359  -6.525  1.00  3.56           H  
ATOM    177  HB3 ALA A  35      -7.888  -6.566  -5.186  1.00  3.91           H  
ATOM    178  N   GLY A  36      -5.988  -3.502  -6.481  1.00  3.30           N  
ATOM    179  CA  GLY A  36      -5.748  -2.184  -5.931  1.00  3.42           C  
ATOM    180  C   GLY A  36      -4.968  -2.091  -4.638  1.00  2.85           C  
ATOM    181  O   GLY A  36      -4.580  -0.984  -4.262  1.00  3.26           O  
ATOM    182  H   GLY A  36      -5.412  -3.736  -7.075  1.00  3.19           H  
ATOM    183  HA2 GLY A  36      -5.249  -1.675  -6.584  1.00  3.20           H  
ATOM    184  HA3 GLY A  36      -6.596  -1.732  -5.797  1.00  3.27           H  
ATOM    185  N   VAL A  37      -4.776  -3.213  -3.932  1.00  3.30           N  
ATOM    186  CA  VAL A  37      -4.122  -3.210  -2.629  1.00  3.33           C  
ATOM    187  C   VAL A  37      -2.630  -3.457  -2.818  1.00  3.48           C  
ATOM    188  O   VAL A  37      -2.241  -4.342  -3.563  1.00  3.67           O  
ATOM    189  CB  VAL A  37      -4.756  -4.251  -1.710  1.00  3.35           C  
ATOM    190  CG1 VAL A  37      -4.082  -4.278  -0.351  1.00  4.79           C  
ATOM    191  CG2 VAL A  37      -6.231  -4.023  -1.538  1.00  4.70           C  
ATOM    192  H   VAL A  37      -5.014  -3.997  -4.190  1.00  3.09           H  
ATOM    193  HA  VAL A  37      -4.249  -2.337  -2.208  1.00  3.31           H  
ATOM    194  HB  VAL A  37      -4.638  -5.135  -2.115  1.00  3.61           H  
ATOM    195 HG11 VAL A  37      -3.970  -3.377  -0.039  1.00  4.61           H  
ATOM    196 HG12 VAL A  37      -4.632  -4.770   0.260  1.00  4.46           H  
ATOM    197 HG13 VAL A  37      -3.227  -4.707  -0.430  1.00  4.26           H  
ATOM    198 HG21 VAL A  37      -6.373  -3.128  -1.221  1.00  4.24           H  
ATOM    199 HG22 VAL A  37      -6.669  -4.144  -2.383  1.00  4.34           H  
ATOM    200 HG23 VAL A  37      -6.577  -4.654  -0.902  1.00  4.26           H  
ATOM    201  N   PHE A  38      -1.844  -2.671  -2.092  1.00  3.13           N  
ATOM    202  CA  PHE A  38      -0.392  -2.831  -2.103  1.00  2.94           C  
ATOM    203  C   PHE A  38       0.176  -2.552  -0.745  1.00  3.33           C  
ATOM    204  O   PHE A  38      -0.523  -2.013   0.149  1.00  3.89           O  
ATOM    205  CB  PHE A  38       0.278  -1.958  -3.173  1.00  3.91           C  
ATOM    206  CG  PHE A  38       0.045  -0.473  -3.045  1.00  4.55           C  
ATOM    207  CD1 PHE A  38       1.093   0.354  -2.695  1.00  5.29           C  
ATOM    208  CD2 PHE A  38      -1.148   0.118  -3.354  1.00  4.32           C  
ATOM    209  CE1 PHE A  38       0.956   1.719  -2.679  1.00  5.84           C  
ATOM    210  CE2 PHE A  38      -1.274   1.499  -3.301  1.00  5.34           C  
ATOM    211  CZ  PHE A  38      -0.208   2.277  -2.938  1.00  5.76           C  
ATOM    212  H   PHE A  38      -2.123  -2.034  -1.585  1.00  3.19           H  
ATOM    213  HA  PHE A  38      -0.174  -3.763  -2.313  1.00  3.17           H  
ATOM    214  HB2 PHE A  38       1.234  -2.114  -3.138  1.00  3.56           H  
ATOM    215  HB3 PHE A  38      -0.058  -2.231  -4.040  1.00  3.39           H  
ATOM    216  HD1 PHE A  38       1.928  -0.017  -2.522  1.00  4.83           H  
ATOM    217  HD2 PHE A  38      -1.874  -0.404  -3.609  1.00  4.63           H  
ATOM    218  HE1 PHE A  38       1.672   2.250  -2.413  1.00  4.76           H  
ATOM    219  HE2 PHE A  38      -2.094   1.896  -3.487  1.00  4.72           H  
ATOM    220  HZ  PHE A  38      -0.302   3.201  -2.886  1.00  4.77           H  
ATOM    221  N   HIS A  39       1.414  -2.987  -0.550  1.00  3.01           N  
ATOM    222  CA  HIS A  39       2.166  -2.811   0.697  1.00  3.40           C  
ATOM    223  C   HIS A  39       3.249  -1.757   0.518  1.00  3.55           C  
ATOM    224  O   HIS A  39       3.885  -1.702  -0.524  1.00  3.86           O  
ATOM    225  CB  HIS A  39       2.732  -4.169   1.118  1.00  3.99           C  
ATOM    226  CG  HIS A  39       3.779  -4.122   2.163  1.00  4.30           C  
ATOM    227  ND1 HIS A  39       5.107  -4.201   1.831  1.00  7.00           N  
ATOM    228  CD2 HIS A  39       3.728  -4.070   3.504  1.00  6.08           C  
ATOM    229  CE1 HIS A  39       5.830  -4.188   2.934  1.00  6.90           C  
ATOM    230  NE2 HIS A  39       5.016  -4.116   3.962  1.00  5.22           N  
ATOM    231  H   HIS A  39       1.864  -3.402  -1.154  1.00  3.14           H  
ATOM    232  HA  HIS A  39       1.561  -2.512   1.407  1.00  3.39           H  
ATOM    233  HB2 HIS A  39       2.006  -4.710   1.455  1.00  3.61           H  
ATOM    234  HB3 HIS A  39       3.117  -4.600   0.342  1.00  3.65           H  
ATOM    235  HD1 HIS A  39       5.441  -4.274   1.035  0.00  5.95           H  
ATOM    236  HD2 HIS A  39       2.958  -4.024   4.024  1.00  5.09           H  
ATOM    237  HE1 HIS A  39       6.759  -4.215   2.976  1.00  5.20           H  
ATOM    238  HE2 HIS A  39       5.256  -4.067   4.793  0.00  4.79           H  
ATOM    239  N   VAL A  40       3.437  -0.941   1.551  1.00  3.78           N  
ATOM    240  CA  VAL A  40       4.445   0.075   1.593  1.00  4.31           C  
ATOM    241  C   VAL A  40       5.258  -0.082   2.879  1.00  4.23           C  
ATOM    242  O   VAL A  40       4.708  -0.162   3.969  1.00  4.32           O  
ATOM    243  CB  VAL A  40       3.871   1.471   1.546  1.00  5.65           C  
ATOM    244  CG1 VAL A  40       5.020   2.531   1.392  1.00  7.11           C  
ATOM    245  CG2 VAL A  40       2.881   1.656   0.408  1.00  6.21           C  
ATOM    246  H   VAL A  40       2.960  -0.966   2.267  1.00  3.82           H  
ATOM    247  HA  VAL A  40       5.044  -0.026   0.828  1.00  4.39           H  
ATOM    248  HB  VAL A  40       3.402   1.654   2.386  1.00  5.20           H  
ATOM    249 HG11 VAL A  40       5.660   2.210   0.753  1.00  7.19           H  
ATOM    250 HG12 VAL A  40       4.646   3.362   1.090  1.00  6.92           H  
ATOM    251 HG13 VAL A  40       5.445   2.660   2.243  1.00  6.85           H  
ATOM    252 HG21 VAL A  40       3.289   1.366  -0.411  1.00  6.20           H  
ATOM    253 HG22 VAL A  40       2.097   1.132   0.586  1.00  5.83           H  
ATOM    254 HG23 VAL A  40       2.642   2.583   0.344  1.00  5.78           H  
ATOM    255  N   GLU A  41       6.586  -0.137   2.702  1.00  4.51           N  
ATOM    256  CA  GLU A  41       7.528  -0.190   3.816  1.00  4.96           C  
ATOM    257  C   GLU A  41       8.401   1.032   3.714  1.00  5.18           C  
ATOM    258  O   GLU A  41       8.901   1.368   2.660  1.00  4.97           O  
ATOM    259  CB  GLU A  41       8.346  -1.474   3.797  1.00  6.24           C  
ATOM    260  CG  GLU A  41       9.394  -1.613   4.840  1.00  7.64           C  
ATOM    261  CD  GLU A  41      10.073  -2.951   4.785  1.00 10.19           C  
ATOM    262  OE1 GLU A  41       9.512  -3.887   4.125  1.00 14.93           O  
ATOM    263  OE2 GLU A  41      11.185  -3.022   5.413  1.00 12.67           O  
ATOM    264  H   GLU A  41       6.970  -0.147   1.931  1.00  4.43           H  
ATOM    265  HA  GLU A  41       7.044  -0.157   4.667  1.00  5.07           H  
ATOM    266  HB2 GLU A  41       7.727  -2.213   3.904  1.00  5.72           H  
ATOM    267  HB3 GLU A  41       8.786  -1.543   2.935  1.00  5.69           H  
ATOM    268  HG2 GLU A  41      10.072  -0.932   4.711  1.00  7.75           H  
ATOM    269  HG3 GLU A  41       8.987  -1.516   5.716  1.00  7.53           H  
ATOM    270  N   LYS A  42       8.561   1.723   4.837  1.00  5.54           N  
ATOM    271  CA  LYS A  42       9.325   2.972   4.931  1.00  6.55           C  
ATOM    272  C   LYS A  42      10.694   2.692   5.524  1.00  6.60           C  
ATOM    273  O   LYS A  42      10.837   2.149   6.624  1.00  7.69           O  
ATOM    274  CB  LYS A  42       8.597   3.998   5.808  1.00  6.84           C  
ATOM    275  CG  LYS A  42       9.361   5.266   5.984  1.00  8.65           C  
ATOM    276  CD  LYS A  42       8.615   6.216   6.900  1.00  9.78           C  
ATOM    277  CE  LYS A  42       9.350   7.490   7.168  1.00 10.61           C  
ATOM    278  NZ  LYS A  42       8.813   8.163   8.380  1.00 13.10           N  
ATOM    279  H   LYS A  42       8.228   1.483   5.593  1.00  5.58           H  
ATOM    280  HA  LYS A  42       9.433   3.364   4.041  1.00  6.34           H  
ATOM    281  HB2 LYS A  42       7.746   4.217   5.396  1.00  6.69           H  
ATOM    282  HB3 LYS A  42       8.449   3.614   6.686  1.00  6.81           H  
ATOM    283  HG2 LYS A  42      10.223   5.085   6.388  1.00  8.51           H  
ATOM    284  HG3 LYS A  42       9.475   5.697   5.123  1.00  8.21           H  
ATOM    285  HD2 LYS A  42       7.766   6.443   6.491  1.00  9.75           H  
ATOM    286  HD3 LYS A  42       8.463   5.775   7.751  1.00  9.57           H  
ATOM    287  HE2 LYS A  42      10.289   7.295   7.317  1.00 10.76           H  
ATOM    288  HE3 LYS A  42       9.244   8.088   6.413  1.00 10.79           H  
ATOM    289  HZ1 LYS A  42       8.792   7.662   9.129  0.00 12.39           H  
ATOM    290  HZ2 LYS A  42       9.296   9.012   8.524  0.00 12.39           H  
ATOM    291  HZ3 LYS A  42       7.890   8.459   8.132  0.00 12.39           H  
ATOM    292  N   ASN A  43      11.736   3.056   4.781  1.00  7.11           N  
ATOM    293  CA  ASN A  43      13.128   3.026   5.242  1.00  8.37           C  
ATOM    294  C   ASN A  43      13.576   1.680   5.727  1.00  9.21           C  
ATOM    295  O   ASN A  43      14.433   1.585   6.616  1.00 11.14           O  
ATOM    296  CB  ASN A  43      13.369   4.082   6.320  1.00  8.96           C  
ATOM    297  CG  ASN A  43      13.283   5.479   5.788  1.00  8.44           C  
ATOM    298  OD1 ASN A  43      13.522   5.724   4.599  1.00 10.76           O  
ATOM    299  ND2 ASN A  43      12.968   6.429   6.683  1.00 11.22           N  
ATOM    300  H   ASN A  43      11.664   3.336   3.971  1.00  7.19           H  
ATOM    301  HA  ASN A  43      13.701   3.247   4.479  1.00  8.38           H  
ATOM    302  HB2 ASN A  43      12.708   3.986   7.023  1.00  8.38           H  
ATOM    303  HB3 ASN A  43      14.260   3.974   6.687  1.00  8.58           H  
ATOM    304 HD21 ASN A  43      12.796   6.188   7.613  0.00  9.44           H  
ATOM    305 HD22 ASN A  43      12.890   7.364   6.393  0.00  9.44           H  
ATOM    306  N   GLY A  44      13.052   0.628   5.141  1.00  9.09           N  
ATOM    307  CA  GLY A  44      13.528  -0.707   5.413  1.00 10.40           C  
ATOM    308  C   GLY A  44      13.255  -1.266   6.800  1.00  9.75           C  
ATOM    309  O   GLY A  44      13.897  -2.246   7.194  1.00 13.15           O  
ATOM    310  H   GLY A  44      12.414   0.653   4.566  1.00  9.34           H  
ATOM    311  HA2 GLY A  44      13.127  -1.311   4.770  1.00  9.90           H  
ATOM    312  HA3 GLY A  44      14.488  -0.728   5.273  1.00  9.84           H  
ATOM    313  N   ARG A  45      12.306  -0.675   7.527  1.00  9.65           N  
ATOM    314  CA  ARG A  45      12.082  -1.105   8.904  1.00  9.20           C  
ATOM    315  C   ARG A  45      10.653  -0.793   9.264  1.00  8.26           C  
ATOM    316  O   ARG A  45      10.098   0.125   8.675  1.00  9.10           O  
ATOM    317  CB  ARG A  45      13.004  -0.335   9.855  1.00 13.06           C  
ATOM    318  CG  ARG A  45      14.079  -1.158  10.548  1.00 18.64           C  
ATOM    319  CD  ARG A  45      13.640  -1.500  11.966  1.00 21.20           C  
ATOM    320  NE  ARG A  45      14.523  -2.466  12.599  1.00 18.65           N  
ATOM    321  CZ  ARG A  45      14.239  -3.754  12.780  1.00 22.59           C  
ATOM    322  NH1 ARG A  45      13.080  -4.241  12.356  1.00 27.56           N  
ATOM    323  NH2 ARG A  45      15.110  -4.570  13.361  1.00 20.45           N  
ATOM    324  H   ARG A  45      11.793  -0.041   7.255  1.00  9.51           H  
ATOM    325  HA  ARG A  45      12.227  -2.069   9.004  1.00  9.86           H  
ATOM    326  HB2 ARG A  45      13.458   0.341   9.330  1.00 11.41           H  
ATOM    327  HB3 ARG A  45      12.469   0.095  10.542  1.00 11.53           H  
ATOM    328  HG2 ARG A  45      14.222  -1.986  10.064  1.00 18.02           H  
ATOM    329  HG3 ARG A  45      14.905  -0.653  10.594  1.00 18.13           H  
ATOM    330  HD2 ARG A  45      13.656  -0.685  12.483  1.00 20.11           H  
ATOM    331  HD3 ARG A  45      12.734  -1.839  11.944  1.00 20.28           H  
ATOM    332  HE  ARG A  45      15.431  -2.178  12.784  1.00 19.44           H  
ATOM    333 HH11 ARG A  45      12.503  -3.733  11.982  1.00 24.67           H  
ATOM    334 HH12 ARG A  45      12.899  -5.071  12.466  1.00 25.88           H  
ATOM    335 HH21 ARG A  45      15.867  -4.271  13.627  1.00 21.91           H  
ATOM    336 HH22 ARG A  45      14.927  -5.403  13.466  1.00 21.03           H  
ATOM    337  N   TYR A  46      10.106  -1.509  10.251  1.00  7.27           N  
ATOM    338  CA  TYR A  46       8.750  -1.168  10.781  1.00  7.45           C  
ATOM    339  C   TYR A  46       8.829   0.221  11.381  1.00  7.01           C  
ATOM    340  O   TYR A  46       9.545   0.424  12.360  1.00  9.55           O  
ATOM    341  CB  TYR A  46       8.308  -2.174  11.841  1.00  6.96           C  
ATOM    342  CG  TYR A  46       7.881  -3.539  11.354  1.00  6.19           C  
ATOM    343  CD1 TYR A  46       8.476  -4.680  11.825  1.00  6.29           C  
ATOM    344  CD2 TYR A  46       6.848  -3.674  10.470  1.00  5.65           C  
ATOM    345  CE1 TYR A  46       8.087  -5.916  11.418  1.00  6.82           C  
ATOM    346  CE2 TYR A  46       6.430  -4.893  10.048  1.00  5.45           C  
ATOM    347  CZ  TYR A  46       7.032  -6.028  10.528  1.00  6.28           C  
ATOM    348  OH  TYR A  46       6.586  -7.265  10.110  1.00  7.34           O  
ATOM    349  H   TYR A  46      10.482  -2.183  10.630  1.00  7.53           H  
ATOM    350  HA  TYR A  46       8.097  -1.166  10.051  1.00  7.17           H  
ATOM    351  HB2 TYR A  46       9.041  -2.300  12.464  1.00  7.03           H  
ATOM    352  HB3 TYR A  46       7.551  -1.798  12.316  1.00  7.04           H  
ATOM    353  HD1 TYR A  46       9.175  -4.608  12.434  1.00  6.37           H  
ATOM    354  HD2 TYR A  46       6.423  -2.912  10.150  1.00  6.18           H  
ATOM    355  HE1 TYR A  46       8.501  -6.676  11.756  1.00  6.26           H  
ATOM    356  HE2 TYR A  46       5.724  -4.962   9.450  1.00  6.10           H  
ATOM    357  HH  TYR A  46       6.359  -7.704  10.734  0.00  6.70           H  
ATOM    358  N   SER A  47       8.221   1.210  10.764  1.00  5.74           N  
ATOM    359  CA  SER A  47       8.505   2.595  11.141  1.00  5.94           C  
ATOM    360  C   SER A  47       7.378   3.560  10.907  1.00  6.02           C  
ATOM    361  O   SER A  47       7.574   4.771  11.017  1.00  7.14           O  
ATOM    362  CB  SER A  47       9.791   3.073  10.467  1.00  8.90           C  
ATOM    363  OG  SER A  47       9.622   3.170   9.092  1.00 11.31           O  
ATOM    364  H   SER A  47       7.667   1.111  10.115  1.00  5.97           H  
ATOM    365  HA  SER A  47       8.670   2.619  12.105  1.00  6.43           H  
ATOM    366  HB2 SER A  47      10.031   3.945  10.818  1.00  7.49           H  
ATOM    367  HB3 SER A  47      10.500   2.439  10.651  1.00  7.55           H  
ATOM    368  HG  SER A  47      10.346   3.445   8.761  0.00  9.65           H  
ATOM    369  N   ILE A  48       6.186   3.062  10.634  1.00  5.15           N  
ATOM    370  CA  ILE A  48       5.066   3.925  10.253  1.00  5.67           C  
ATOM    371  C   ILE A  48       4.048   3.869  11.385  1.00  5.81           C  
ATOM    372  O   ILE A  48       3.589   2.799  11.774  1.00  5.88           O  
ATOM    373  CB  ILE A  48       4.450   3.471   8.904  1.00  5.74           C  
ATOM    374  CG1 ILE A  48       5.515   3.394   7.792  1.00  6.38           C  
ATOM    375  CG2 ILE A  48       3.296   4.391   8.524  1.00  8.01           C  
ATOM    376  CD1 ILE A  48       4.996   2.784   6.509  1.00  7.18           C  
ATOM    377  H   ILE A  48       5.977   2.230  10.670  1.00  5.40           H  
ATOM    378  HA  ILE A  48       5.368   4.850  10.145  1.00  5.58           H  
ATOM    379  HB  ILE A  48       4.082   2.584   9.029  1.00  5.85           H  
ATOM    380 HG12 ILE A  48       5.826   4.290   7.591  1.00  6.33           H  
ATOM    381 HG13 ILE A  48       6.257   2.848   8.095  1.00  6.53           H  
ATOM    382 HG21 ILE A  48       3.529   5.294   8.749  1.00  7.87           H  
ATOM    383 HG22 ILE A  48       3.129   4.326   7.582  1.00  7.24           H  
ATOM    384 HG23 ILE A  48       2.513   4.123   9.008  1.00  7.34           H  
ATOM    385 HD11 ILE A  48       4.305   2.151   6.716  1.00  6.80           H  
ATOM    386 HD12 ILE A  48       4.644   3.482   5.952  1.00  6.76           H  
ATOM    387 HD13 ILE A  48       5.720   2.342   6.060  1.00  7.19           H  
ATOM    388  N   SER A  49       3.653   5.027  11.881  1.00  6.13           N  
ATOM    389  CA  SER A  49       2.559   5.138  12.842  1.00  6.75           C  
ATOM    390  C   SER A  49       1.208   5.090  12.130  1.00  5.72           C  
ATOM    391  O   SER A  49       1.132   5.248  10.908  1.00  5.91           O  
ATOM    392  CB  SER A  49       2.669   6.452  13.562  1.00  7.45           C  
ATOM    393  OG  SER A  49       2.365   7.507  12.667  1.00  8.45           O  
ATOM    394  H   SER A  49       4.007   5.783  11.673  1.00  6.11           H  
ATOM    395  HA  SER A  49       2.602   4.413  13.500  1.00  6.46           H  
ATOM    396  HB2 SER A  49       2.041   6.466  14.301  1.00  7.16           H  
ATOM    397  HB3 SER A  49       3.575   6.562  13.891  1.00  7.17           H  
ATOM    398  HG  SER A  49       2.421   8.244  13.077  0.00  7.76           H  
ATOM    399  N   ARG A  50       0.114   4.940  12.860  1.00  7.70           N  
ATOM    400  CA  ARG A  50      -1.193   4.864  12.240  1.00  7.30           C  
ATOM    401  C   ARG A  50      -1.547   6.180  11.540  1.00  7.87           C  
ATOM    402  O   ARG A  50      -2.123   6.161  10.449  1.00  7.49           O  
ATOM    403  CB  ARG A  50      -2.234   4.507  13.294  1.00  9.21           C  
ATOM    404  CG  ARG A  50      -3.628   4.346  12.842  1.00 11.59           C  
ATOM    405  CD  ARG A  50      -3.813   3.525  11.641  1.00 15.70           C  
ATOM    406  NE  ARG A  50      -5.226   3.546  11.272  1.00 18.54           N  
ATOM    407  CZ  ARG A  50      -5.859   4.596  10.755  1.00 19.19           C  
ATOM    408  NH1 ARG A  50      -5.220   5.750  10.497  1.00 20.06           N  
ATOM    409  NH2 ARG A  50      -7.148   4.490  10.479  1.00 18.77           N  
ATOM    410  H   ARG A  50       0.109   4.880  13.718  1.00  6.99           H  
ATOM    411  HA  ARG A  50      -1.176   4.153  11.566  1.00  7.86           H  
ATOM    412  HB2 ARG A  50      -1.970   3.670  13.706  1.00  8.31           H  
ATOM    413  HB3 ARG A  50      -2.234   5.207  13.966  1.00  8.60           H  
ATOM    414  HG2 ARG A  50      -4.105   3.900  13.557  1.00 11.61           H  
ATOM    415  HG3 ARG A  50      -4.005   5.225  12.695  1.00 11.51           H  
ATOM    416  HD2 ARG A  50      -3.298   3.872  10.898  1.00 15.15           H  
ATOM    417  HD3 ARG A  50      -3.562   2.610  11.834  1.00 15.33           H  
ATOM    418  HE  ARG A  50      -5.675   2.691  11.211  1.00 18.10           H  
ATOM    419 HH11 ARG A  50      -4.389   5.844  10.667  1.00 19.55           H  
ATOM    420 HH12 ARG A  50      -5.655   6.410  10.157  1.00 20.31           H  
ATOM    421 HH21 ARG A  50      -7.566   3.755  10.636  1.00 18.38           H  
ATOM    422 HH22 ARG A  50      -7.572   5.155  10.136  1.00 17.76           H  
ATOM    423  N   THR A  51      -1.153   7.304  12.129  1.00  7.87           N  
ATOM    424  CA  THR A  51      -1.431   8.594  11.440  1.00  7.98           C  
ATOM    425  C   THR A  51      -0.571   8.765  10.190  1.00  7.31           C  
ATOM    426  O   THR A  51      -1.057   9.237   9.142  1.00  7.36           O  
ATOM    427  CB  THR A  51      -1.266   9.792  12.369  1.00  9.52           C  
ATOM    428  OG1 THR A  51      -0.010   9.717  13.024  1.00 10.37           O  
ATOM    429  CG2 THR A  51      -2.374   9.805  13.408  1.00 11.28           C  
ATOM    430  H   THR A  51      -0.748   7.367  12.885  1.00  7.82           H  
ATOM    431  HA  THR A  51      -2.367   8.594  11.147  1.00  8.10           H  
ATOM    432  HB  THR A  51      -1.316  10.610  11.854  1.00  8.77           H  
ATOM    433  HG1 THR A  51       0.087  10.362  13.557  0.00  9.44           H  
ATOM    434 HG21 THR A  51      -2.366   8.984  13.906  1.00 10.76           H  
ATOM    435 HG22 THR A  51      -2.247  10.539  14.013  1.00 10.97           H  
ATOM    436 HG23 THR A  51      -3.227   9.900  12.977  1.00 10.85           H  
ATOM    437  N   GLU A  52       0.688   8.371  10.264  1.00  6.63           N  
ATOM    438  CA  GLU A  52       1.542   8.445   9.097  1.00  6.59           C  
ATOM    439  C   GLU A  52       1.041   7.541   7.992  1.00  6.18           C  
ATOM    440  O   GLU A  52       1.121   7.874   6.808  1.00  6.90           O  
ATOM    441  CB  GLU A  52       3.002   8.177   9.405  1.00  7.02           C  
ATOM    442  CG  GLU A  52       3.921   8.332   8.210  1.00  8.14           C  
ATOM    443  CD  GLU A  52       5.393   8.505   8.538  1.00 10.07           C  
ATOM    444  OE1 GLU A  52       5.733   8.785   9.723  1.00 13.10           O  
ATOM    445  OE2 GLU A  52       6.216   8.445   7.588  1.00 10.51           O  
ATOM    446  H   GLU A  52       1.069   8.063  10.970  1.00  6.62           H  
ATOM    447  HA  GLU A  52       1.500   9.362   8.751  1.00  6.54           H  
ATOM    448  HB2 GLU A  52       3.285   8.806  10.086  1.00  6.79           H  
ATOM    449  HB3 GLU A  52       3.092   7.272   9.739  1.00  6.78           H  
ATOM    450  HG2 GLU A  52       3.842   7.543   7.651  1.00  8.28           H  
ATOM    451  HG3 GLU A  52       3.640   9.115   7.711  1.00  8.13           H  
ATOM    452  N   ALA A  53       0.518   6.380   8.375  1.00  4.99           N  
ATOM    453  CA  ALA A  53       0.028   5.421   7.389  1.00  5.46           C  
ATOM    454  C   ALA A  53      -1.096   6.027   6.560  1.00  5.87           C  
ATOM    455  O   ALA A  53      -1.116   5.941   5.332  1.00  5.24           O  
ATOM    456  CB  ALA A  53      -0.454   4.161   8.090  1.00  5.76           C  
ATOM    457  H   ALA A  53       0.443   6.122   9.192  1.00  5.30           H  
ATOM    458  HA  ALA A  53       0.759   5.177   6.784  1.00  5.49           H  
ATOM    459  HB1 ALA A  53      -1.005   4.405   8.837  1.00  5.49           H  
ATOM    460  HB2 ALA A  53       0.307   3.661   8.394  1.00  5.60           H  
ATOM    461  HB3 ALA A  53      -0.964   3.635   7.472  1.00  5.52           H  
ATOM    462  N   ALA A  54      -2.057   6.622   7.245  1.00  5.48           N  
ATOM    463  CA  ALA A  54      -3.142   7.286   6.565  1.00  6.43           C  
ATOM    464  C   ALA A  54      -2.632   8.373   5.623  1.00  5.86           C  
ATOM    465  O   ALA A  54      -3.100   8.519   4.498  1.00  5.96           O  
ATOM    466  CB  ALA A  54      -4.117   7.834   7.536  1.00  7.66           C  
ATOM    467  H   ALA A  54      -2.101   6.650   8.104  1.00  5.74           H  
ATOM    468  HA  ALA A  54      -3.616   6.625   6.019  1.00  6.31           H  
ATOM    469  HB1 ALA A  54      -4.450   7.118   8.081  1.00  6.79           H  
ATOM    470  HB2 ALA A  54      -3.676   8.487   8.085  1.00  7.08           H  
ATOM    471  HB3 ALA A  54      -4.840   8.244   7.055  1.00  6.74           H  
ATOM    472  N   ASP A  55      -1.695   9.181   6.109  1.00  5.88           N  
ATOM    473  CA  ASP A  55      -1.117  10.247   5.282  1.00  5.40           C  
ATOM    474  C   ASP A  55      -0.385   9.709   4.067  1.00  4.58           C  
ATOM    475  O   ASP A  55      -0.420  10.290   2.993  1.00  4.77           O  
ATOM    476  CB  ASP A  55      -0.202  11.097   6.150  1.00  6.10           C  
ATOM    477  CG  ASP A  55      -0.980  12.031   7.094  1.00  9.04           C  
ATOM    478  OD1 ASP A  55      -2.200  12.137   6.934  1.00 12.01           O  
ATOM    479  OD2 ASP A  55      -0.359  12.647   7.986  1.00 10.92           O  
ATOM    480  H   ASP A  55      -1.382   9.135   6.909  1.00  5.69           H  
ATOM    481  HA  ASP A  55      -1.841  10.818   4.948  1.00  5.44           H  
ATOM    482  HB2 ASP A  55       0.359  10.519   6.691  1.00  5.93           H  
ATOM    483  HB3 ASP A  55       0.351  11.646   5.578  1.00  5.82           H  
ATOM    484  N   LEU A  56       0.328   8.609   4.254  1.00  4.74           N  
ATOM    485  CA  LEU A  56       1.052   8.001   3.169  1.00  5.60           C  
ATOM    486  C   LEU A  56       0.119   7.475   2.089  1.00  4.79           C  
ATOM    487  O   LEU A  56       0.297   7.756   0.907  1.00  5.25           O  
ATOM    488  CB  LEU A  56       1.863   6.892   3.743  1.00  6.93           C  
ATOM    489  CG  LEU A  56       2.864   6.267   2.864  1.00 10.22           C  
ATOM    490  CD1 LEU A  56       3.677   7.299   2.068  1.00 11.54           C  
ATOM    491  CD2 LEU A  56       3.753   5.418   3.722  1.00 10.78           C  
ATOM    492  H   LEU A  56       0.401   8.202   5.008  1.00  4.81           H  
ATOM    493  HA  LEU A  56       1.648   8.668   2.770  1.00  5.44           H  
ATOM    494  HB2 LEU A  56       2.342   7.241   4.511  1.00  6.57           H  
ATOM    495  HB3 LEU A  56       1.259   6.192   4.035  1.00  6.60           H  
ATOM    496  HG  LEU A  56       2.413   5.686   2.231  1.00  9.69           H  
ATOM    497 HD11 LEU A  56       3.878   8.048   2.633  1.00 11.36           H  
ATOM    498 HD12 LEU A  56       4.491   6.888   1.773  1.00 10.81           H  
ATOM    499 HD13 LEU A  56       3.164   7.587   1.309  1.00 11.50           H  
ATOM    500 HD21 LEU A  56       3.211   4.845   4.269  1.00 10.61           H  
ATOM    501 HD22 LEU A  56       4.317   4.888   3.154  1.00 10.48           H  
ATOM    502 HD23 LEU A  56       4.292   5.988   4.276  1.00 10.98           H  
ATOM    503  N   CYS A  57      -0.917   6.754   2.491  1.00  4.21           N  
ATOM    504  CA  CYS A  57      -1.896   6.308   1.509  1.00  5.16           C  
ATOM    505  C   CYS A  57      -2.485   7.494   0.759  1.00  4.97           C  
ATOM    506  O   CYS A  57      -2.642   7.446  -0.449  1.00  4.68           O  
ATOM    507  CB  CYS A  57      -2.989   5.460   2.101  1.00  6.80           C  
ATOM    508  SG  CYS A  57      -2.348   3.844   2.786  1.00  7.77           S  
ATOM    509  H   CYS A  57      -1.073   6.514   3.302  1.00  4.48           H  
ATOM    510  HA  CYS A  57      -1.432   5.756   0.846  1.00  5.18           H  
ATOM    511  HB2 CYS A  57      -3.412   5.947   2.825  1.00  6.25           H  
ATOM    512  HB3 CYS A  57      -3.641   5.255   1.412  1.00  5.87           H  
ATOM    513  HG  CYS A  57      -3.367   3.137   3.275  0.00  7.11           H  
ATOM    514  N  AGLN A  58      -2.848   8.550   1.463  0.50  4.65           N  
ATOM    515  N  BGLN A  58      -2.845   8.542   1.487  0.50  4.14           N  
ATOM    516  CA AGLN A  58      -3.417   9.695   0.780  0.50  4.90           C  
ATOM    517  CA BGLN A  58      -3.407   9.748   0.887  0.50  4.13           C  
ATOM    518  C  AGLN A  58      -2.465  10.248  -0.276  0.50  4.43           C  
ATOM    519  C  BGLN A  58      -2.486  10.333  -0.196  0.50  4.17           C  
ATOM    520  O  AGLN A  58      -2.890  10.631  -1.373  0.50  3.98           O  
ATOM    521  O  BGLN A  58      -2.961  10.829  -1.226  0.50  4.19           O  
ATOM    522  CB AGLN A  58      -3.804  10.779   1.783  0.50  5.72           C  
ATOM    523  CB BGLN A  58      -3.721  10.777   2.014  0.50  4.88           C  
ATOM    524  CG AGLN A  58      -4.372  12.026   1.132  0.50  7.08           C  
ATOM    525  CG BGLN A  58      -4.183  12.181   1.581  0.50  5.80           C  
ATOM    526  CD AGLN A  58      -5.057  12.933   2.113  0.50  9.04           C  
ATOM    527  CD BGLN A  58      -5.328  12.164   0.585  0.50  8.34           C  
ATOM    528  OE1AGLN A  58      -5.171  12.620   3.287  0.50 15.59           O  
ATOM    529  OE1BGLN A  58      -6.166  11.254   0.580  0.50  9.02           O  
ATOM    530  NE2AGLN A  58      -5.545  14.052   1.626  0.50 15.15           N  
ATOM    531  NE2BGLN A  58      -5.359  13.174  -0.273  0.50 10.74           N  
ATOM    532  H  AGLN A  58      -2.781   8.628   2.317  0.50  4.73           H  
ATOM    533  H  BGLN A  58      -2.778   8.578   2.344  0.50  4.30           H  
ATOM    534  HA AGLN A  58      -4.237   9.413   0.322  0.50  4.86           H  
ATOM    535  HA BGLN A  58      -4.252   9.507   0.454  0.50  4.23           H  
ATOM    536  HB2AGLN A  58      -4.475  10.413   2.380  0.50  5.44           H  
ATOM    537  HB2BGLN A  58      -4.423  10.406   2.571  0.50  4.61           H  
ATOM    538  HB3AGLN A  58      -3.017  11.037   2.287  0.50  5.39           H  
ATOM    539  HB3BGLN A  58      -2.921  10.897   2.548  0.50  4.52           H  
ATOM    540  HG2AGLN A  58      -3.652  12.530   0.722  0.50  7.24           H  
ATOM    541  HG2BGLN A  58      -4.486  12.663   2.365  0.50  6.13           H  
ATOM    542  HG3AGLN A  58      -5.020  11.765   0.459  0.50  6.95           H  
ATOM    543  HG3BGLN A  58      -3.438  12.648   1.175  0.50  6.13           H  
ATOM    544 HE21AGLN A  58      -5.400  14.323   0.939  0.00 11.84           H  
ATOM    545 HE21BGLN A  58      -4.726  13.815  -0.270  0.00  8.61           H  
ATOM    546 HE22AGLN A  58      -5.897  14.669   2.300  0.00 11.84           H  
ATOM    547 HE22BGLN A  58      -5.996  13.276  -0.832  0.00  8.61           H  
ATOM    548  N   ALA A  59      -1.174  10.307   0.040  1.00  4.57           N  
ATOM    549  CA  ALA A  59      -0.182  10.794  -0.907  1.00  4.74           C  
ATOM    550  C   ALA A  59      -0.132   9.946  -2.197  1.00  4.59           C  
ATOM    551  O   ALA A  59       0.179  10.434  -3.284  1.00  4.95           O  
ATOM    552  CB  ALA A  59       1.169  10.871  -0.256  1.00  6.00           C  
ATOM    553  H   ALA A  59      -0.835  10.039   0.783  1.00  4.44           H  
ATOM    554  HA  ALA A  59      -0.423  11.707  -1.164  1.00  4.85           H  
ATOM    555  HB1 ALA A  59       1.097  11.393   0.546  1.00  5.25           H  
ATOM    556  HB2 ALA A  59       1.785  11.289  -0.863  1.00  5.28           H  
ATOM    557  HB3 ALA A  59       1.468   9.984  -0.045  1.00  5.40           H  
ATOM    558  N   PHE A  60      -0.497   8.667  -2.087  1.00  4.55           N  
ATOM    559  CA  PHE A  60      -0.642   7.758  -3.207  1.00  5.20           C  
ATOM    560  C   PHE A  60      -2.076   7.812  -3.805  1.00  4.95           C  
ATOM    561  O   PHE A  60      -2.437   6.953  -4.609  1.00  6.21           O  
ATOM    562  CB  PHE A  60      -0.363   6.312  -2.787  1.00  6.29           C  
ATOM    563  CG  PHE A  60       1.100   5.968  -2.647  1.00  5.77           C  
ATOM    564  CD1 PHE A  60       1.661   5.678  -1.426  1.00  8.06           C  
ATOM    565  CD2 PHE A  60       1.909   5.946  -3.755  1.00  7.22           C  
ATOM    566  CE1 PHE A  60       3.007   5.352  -1.325  1.00  8.23           C  
ATOM    567  CE2 PHE A  60       3.214   5.615  -3.664  1.00  7.98           C  
ATOM    568  CZ  PHE A  60       3.747   5.271  -2.449  1.00  8.45           C  
ATOM    569  H   PHE A  60      -0.665   8.292  -1.333  1.00  4.64           H  
ATOM    570  HA  PHE A  60      -0.005   7.994  -3.910  1.00  5.20           H  
ATOM    571  HB2 PHE A  60      -0.793   6.142  -1.934  1.00  5.70           H  
ATOM    572  HB3 PHE A  60      -0.725   5.710  -3.454  1.00  5.48           H  
ATOM    573  HD1 PHE A  60       1.132   5.688  -0.661  1.00  7.31           H  
ATOM    574  HD2 PHE A  60       1.542   6.128  -4.590  1.00  7.16           H  
ATOM    575  HE1 PHE A  60       3.377   5.133  -0.501  1.00  7.22           H  
ATOM    576  HE2 PHE A  60       3.741   5.584  -4.429  1.00  7.17           H  
ATOM    577  HZ  PHE A  60       4.656   5.087  -2.385  1.00  7.31           H  
ATOM    578  N  AASN A  61      -2.883   8.779  -3.388  0.50  4.83           N  
ATOM    579  N  BASN A  61      -2.861   8.844  -3.506  0.50  4.81           N  
ATOM    580  CA AASN A  61      -4.253   8.886  -3.873  0.50  5.38           C  
ATOM    581  CA BASN A  61      -4.269   8.886  -3.934  0.50  5.16           C  
ATOM    582  C  AASN A  61      -5.074   7.633  -3.548  0.50  5.11           C  
ATOM    583  C  BASN A  61      -4.948   7.536  -3.635  0.50  4.92           C  
ATOM    584  O  AASN A  61      -5.984   7.219  -4.272  0.50  5.18           O  
ATOM    585  O  BASN A  61      -5.612   6.935  -4.489  0.50  4.55           O  
ATOM    586  CB AASN A  61      -4.269   9.219  -5.353  0.50  6.69           C  
ATOM    587  CB BASN A  61      -4.446   9.340  -5.408  0.50  6.16           C  
ATOM    588  CG AASN A  61      -5.523   9.919  -5.769  0.50  7.95           C  
ATOM    589  CG BASN A  61      -4.318  10.876  -5.607  0.50  7.21           C  
ATOM    590  OD1AASN A  61      -6.187  10.574  -4.974  0.50  9.91           O  
ATOM    591  OD1BASN A  61      -4.657  11.659  -4.739  0.50  8.55           O  
ATOM    592  ND2AASN A  61      -5.861   9.786  -7.042  0.50 14.04           N  
ATOM    593  ND2BASN A  61      -3.896  11.281  -6.798  0.50 11.59           N  
ATOM    594  H  AASN A  61      -2.675   9.391  -2.823  0.50  4.93           H  
ATOM    595  H  BASN A  61      -2.620   9.538  -3.062  0.50  4.84           H  
ATOM    596  HA AASN A  61      -4.671   9.630  -3.392  0.50  5.47           H  
ATOM    597  HA BASN A  61      -4.727   9.548  -3.375  0.50  5.24           H  
ATOM    598  HB2AASN A  61      -3.525   9.809  -5.548  0.50  6.02           H  
ATOM    599  HB2BASN A  61      -3.766   8.912  -5.952  0.50  5.86           H  
ATOM    600  HB3AASN A  61      -4.189   8.404  -5.871  0.50  6.12           H  
ATOM    601  HB3BASN A  61      -5.327   9.082  -5.719  0.50  5.70           H  
ATOM    602 HD21BASN A  61      -3.581  10.572  -7.462  0.00  8.54           H  
ATOM    603 HD22BASN A  61      -3.773  12.190  -6.987  0.00  8.54           H  
ATOM    604  N   SER A  62      -4.735   7.065  -2.409  1.00  4.46           N  
ATOM    605  CA  SER A  62      -5.206   5.782  -1.945  1.00  5.20           C  
ATOM    606  C   SER A  62      -5.762   5.919  -0.520  1.00  4.67           C  
ATOM    607  O   SER A  62      -5.612   6.985   0.103  1.00  5.85           O  
ATOM    608  CB  SER A  62      -4.041   4.799  -1.989  1.00  5.08           C  
ATOM    609  OG  SER A  62      -3.612   4.554  -3.321  1.00  5.97           O  
ATOM    610  H   SER A  62      -4.252   7.457  -1.816  1.00  4.73           H  
ATOM    611  HA  SER A  62      -5.923   5.441  -2.519  1.00  4.85           H  
ATOM    612  HB2 SER A  62      -3.299   5.172  -1.490  1.00  5.10           H  
ATOM    613  HB3 SER A  62      -4.312   3.961  -1.584  1.00  5.02           H  
ATOM    614  HG  SER A  62      -2.983   3.991  -3.298  0.00  5.75           H  
ATOM    615  N   THR A  63      -6.334   4.837   0.000  1.00  4.10           N  
ATOM    616  CA  THR A  63      -6.880   4.808   1.331  1.00  4.51           C  
ATOM    617  C   THR A  63      -6.381   3.580   2.066  1.00  4.17           C  
ATOM    618  O   THR A  63      -5.906   2.620   1.432  1.00  5.45           O  
ATOM    619  CB  THR A  63      -8.410   4.778   1.264  1.00  5.32           C  
ATOM    620  OG1 THR A  63      -8.830   3.731   0.379  1.00  6.51           O  
ATOM    621  CG2 THR A  63      -8.999   6.134   0.784  1.00  6.97           C  
ATOM    622  H   THR A  63      -6.417   4.092  -0.423  1.00  4.26           H  
ATOM    623  HA  THR A  63      -6.607   5.601   1.838  1.00  4.44           H  
ATOM    624  HB  THR A  63      -8.762   4.600   2.150  1.00  5.11           H  
ATOM    625  HG1 THR A  63      -9.646   3.693   0.354  0.00  6.59           H  
ATOM    626 HG21 THR A  63      -8.739   6.835   1.385  1.00  6.63           H  
ATOM    627 HG22 THR A  63      -8.673   6.340  -0.095  1.00  6.59           H  
ATOM    628 HG23 THR A  63      -9.957   6.084   0.757  1.00  6.53           H  
ATOM    629  N   LEU A  64      -6.476   3.559   3.376  1.00  4.11           N  
ATOM    630  CA  LEU A  64      -6.204   2.311   4.083  1.00  4.53           C  
ATOM    631  C   LEU A  64      -7.250   1.286   3.665  1.00  4.52           C  
ATOM    632  O   LEU A  64      -8.441   1.616   3.666  1.00  5.05           O  
ATOM    633  CB  LEU A  64      -6.251   2.553   5.585  1.00  5.22           C  
ATOM    634  CG  LEU A  64      -5.088   3.364   6.148  1.00  5.80           C  
ATOM    635  CD1 LEU A  64      -5.417   3.824   7.561  1.00  9.71           C  
ATOM    636  CD2 LEU A  64      -3.851   2.539   6.142  1.00  7.84           C  
ATOM    637  H   LEU A  64      -6.689   4.231   3.870  1.00  4.15           H  
ATOM    638  HA  LEU A  64      -5.311   1.995   3.849  1.00  4.52           H  
ATOM    639  HB2 LEU A  64      -7.070   3.029   5.794  1.00  5.04           H  
ATOM    640  HB3 LEU A  64      -6.258   1.694   6.036  1.00  4.77           H  
ATOM    641  HG  LEU A  64      -4.940   4.147   5.595  1.00  6.62           H  
ATOM    642 HD11 LEU A  64      -5.584   3.053   8.109  1.00  9.21           H  
ATOM    643 HD12 LEU A  64      -4.672   4.319   7.910  1.00  8.52           H  
ATOM    644 HD13 LEU A  64      -6.197   4.382   7.534  1.00  9.14           H  
ATOM    645 HD21 LEU A  64      -4.035   1.685   6.540  1.00  7.78           H  
ATOM    646 HD22 LEU A  64      -3.556   2.423   5.237  1.00  7.19           H  
ATOM    647 HD23 LEU A  64      -3.172   2.993   6.647  1.00  6.85           H  
ATOM    648  N   PRO A  65      -6.845   0.061   3.288  1.00  4.33           N  
ATOM    649  CA  PRO A  65      -7.825  -0.870   2.829  1.00  3.82           C  
ATOM    650  C   PRO A  65      -8.825  -1.269   3.901  1.00  4.33           C  
ATOM    651  O   PRO A  65      -8.489  -1.339   5.062  1.00  5.26           O  
ATOM    652  CB  PRO A  65      -6.986  -2.114   2.444  1.00  4.57           C  
ATOM    653  CG  PRO A  65      -5.604  -1.560   2.175  1.00  4.41           C  
ATOM    654  CD  PRO A  65      -5.485  -0.441   3.150  1.00  4.31           C  
ATOM    655  HA  PRO A  65      -8.290  -0.524   2.040  1.00  4.07           H  
ATOM    656  HB2 PRO A  65      -6.964  -2.747   3.179  1.00  4.19           H  
ATOM    657  HB3 PRO A  65      -7.354  -2.525   1.645  1.00  4.06           H  
ATOM    658  HG2 PRO A  65      -4.934  -2.242   2.344  1.00  4.28           H  
ATOM    659  HG3 PRO A  65      -5.548  -1.235   1.263  1.00  4.28           H  
ATOM    660  HD2 PRO A  65      -5.157  -0.769   4.002  1.00  4.23           H  
ATOM    661  HD3 PRO A  65      -4.901   0.239   2.783  1.00  4.17           H  
ATOM    662  N   THR A  66     -10.020  -1.631   3.471  1.00  4.26           N  
ATOM    663  CA  THR A  66     -10.913  -2.312   4.354  1.00  5.47           C  
ATOM    664  C   THR A  66     -10.524  -3.770   4.417  1.00  5.25           C  
ATOM    665  O   THR A  66      -9.810  -4.313   3.569  1.00  4.92           O  
ATOM    666  CB  THR A  66     -12.374  -2.217   3.876  1.00  6.69           C  
ATOM    667  OG1 THR A  66     -12.503  -2.918   2.628  1.00  5.95           O  
ATOM    668  CG2 THR A  66     -12.794  -0.800   3.687  1.00  8.85           C  
ATOM    669  H   THR A  66     -10.320  -1.498   2.676  1.00  4.50           H  
ATOM    670  HA  THR A  66     -10.862  -1.929   5.254  1.00  5.37           H  
ATOM    671  HB  THR A  66     -12.957  -2.623   4.537  1.00  6.03           H  
ATOM    672  HG1 THR A  66     -13.286  -2.905   2.361  0.00  5.38           H  
ATOM    673 HG21 THR A  66     -12.455  -0.258   4.403  1.00  8.11           H  
ATOM    674 HG22 THR A  66     -12.453  -0.465   2.854  1.00  8.59           H  
ATOM    675 HG23 THR A  66     -13.752  -0.741   3.678  1.00  8.16           H  
ATOM    676  N  AMET A  67     -11.021  -4.482   5.424  0.50  6.84           N  
ATOM    677  N  BMET A  67     -11.046  -4.430   5.429  0.50  6.61           N  
ATOM    678  CA AMET A  67     -10.807  -5.924   5.485  0.50  7.11           C  
ATOM    679  CA BMET A  67     -10.895  -5.847   5.562  0.50  7.52           C  
ATOM    680  C  AMET A  67     -11.296  -6.633   4.218  0.50  6.45           C  
ATOM    681  C  BMET A  67     -11.320  -6.617   4.290  0.50  6.69           C  
ATOM    682  O  AMET A  67     -10.653  -7.543   3.697  0.50  6.58           O  
ATOM    683  O  BMET A  67     -10.642  -7.538   3.836  0.50  6.97           O  
ATOM    684  CB AMET A  67     -11.524  -6.531   6.705  0.50  8.32           C  
ATOM    685  CB BMET A  67     -11.737  -6.284   6.767  0.50  8.87           C  
ATOM    686  CG AMET A  67     -11.305  -7.998   6.867  0.50  9.40           C  
ATOM    687  CG BMET A  67     -11.347  -7.576   7.316  0.50 10.99           C  
ATOM    688  SD AMET A  67      -9.611  -8.318   7.372  0.50 11.72           S  
ATOM    689  SD BMET A  67      -9.674  -7.688   7.967  0.50 10.83           S  
ATOM    690  CE AMET A  67      -9.505  -7.658   9.078  0.50  9.22           C  
ATOM    691  CE BMET A  67      -9.616  -9.461   7.944  0.50  9.65           C  
ATOM    692  H  AMET A  67     -11.479  -4.157   6.076  0.50  6.44           H  
ATOM    693  H  BMET A  67     -11.501  -4.058   6.056  0.50  6.43           H  
ATOM    694  HA AMET A  67      -9.846  -6.087   5.584  0.50  7.13           H  
ATOM    695  HA BMET A  67      -9.954  -6.043   5.749  0.50  7.41           H  
ATOM    696  HB2AMET A  67     -11.208  -6.087   7.507  0.50  7.90           H  
ATOM    697  HB2BMET A  67     -11.642  -5.632   7.479  0.50  8.42           H  
ATOM    698  HB3AMET A  67     -12.478  -6.386   6.607  0.50  7.82           H  
ATOM    699  HB3BMET A  67     -12.667  -6.344   6.498  0.50  8.44           H  
ATOM    700  HG2AMET A  67     -11.893  -8.330   7.563  0.50  9.32           H  
ATOM    701  HG2BMET A  67     -11.953  -7.790   8.043  0.50 10.28           H  
ATOM    702  HG3AMET A  67     -11.477  -8.464   6.036  0.50  9.46           H  
ATOM    703  HG3BMET A  67     -11.434  -8.245   6.619  0.50 10.57           H  
ATOM    704  HE1AMET A  67     -10.263  -7.966   9.579  0.50  9.10           H  
ATOM    705  HE1BMET A  67     -10.462  -9.806   8.237  0.50  9.66           H  
ATOM    706  HE2AMET A  67      -8.694  -7.973   9.484  0.50  9.55           H  
ATOM    707  HE2BMET A  67      -9.426  -9.758   7.051  0.50  9.87           H  
ATOM    708  HE3AMET A  67      -9.503  -6.699   9.043  0.50  9.60           H  
ATOM    709  HE3BMET A  67      -8.916  -9.739   8.538  0.50 10.06           H  
ATOM    710  N   ASP A  68     -12.473  -6.260   3.737  1.00  6.30           N  
ATOM    711  CA  ASP A  68     -12.994  -6.896   2.538  1.00  7.46           C  
ATOM    712  C   ASP A  68     -12.116  -6.637   1.308  1.00  6.13           C  
ATOM    713  O   ASP A  68     -11.884  -7.527   0.500  1.00  5.28           O  
ATOM    714  CB  ASP A  68     -14.447  -6.472   2.255  1.00  8.87           C  
ATOM    715  CG  ASP A  68     -15.447  -7.037   3.244  1.00 15.01           C  
ATOM    716  OD1 ASP A  68     -15.168  -8.092   3.837  1.00 17.34           O  
ATOM    717  OD2 ASP A  68     -16.526  -6.410   3.388  1.00 21.01           O  
ATOM    718  H   ASP A  68     -12.980  -5.647   4.064  1.00  6.62           H  
ATOM    719  HA  ASP A  68     -13.000  -7.866   2.677  1.00  7.20           H  
ATOM    720  HB2 ASP A  68     -14.507  -5.505   2.290  1.00  8.77           H  
ATOM    721  HB3 ASP A  68     -14.699  -6.784   1.371  1.00  8.61           H  
ATOM    722  N   GLN A  69     -11.580  -5.417   1.195  1.00  4.84           N  
ATOM    723  CA  GLN A  69     -10.652  -5.141   0.099  1.00  4.11           C  
ATOM    724  C   GLN A  69      -9.411  -5.999   0.211  1.00  3.66           C  
ATOM    725  O   GLN A  69      -8.928  -6.541  -0.804  1.00  3.44           O  
ATOM    726  CB  GLN A  69     -10.285  -3.671   0.043  1.00  3.47           C  
ATOM    727  CG  GLN A  69     -11.428  -2.817  -0.452  1.00  4.25           C  
ATOM    728  CD  GLN A  69     -11.283  -1.335  -0.159  1.00  3.82           C  
ATOM    729  OE1 GLN A  69     -10.468  -0.917   0.686  1.00  4.96           O  
ATOM    730  NE2 GLN A  69     -12.076  -0.533  -0.826  1.00  5.24           N  
ATOM    731  H   GLN A  69     -11.736  -4.754   1.720  1.00  4.95           H  
ATOM    732  HA  GLN A  69     -11.091  -5.366  -0.747  1.00  3.98           H  
ATOM    733  HB2 GLN A  69     -10.039  -3.376   0.933  1.00  3.79           H  
ATOM    734  HB3 GLN A  69      -9.538  -3.551  -0.565  1.00  3.91           H  
ATOM    735  HG2 GLN A  69     -11.496  -2.920  -1.415  1.00  4.02           H  
ATOM    736  HG3 GLN A  69     -12.250  -3.119  -0.035  1.00  4.15           H  
ATOM    737 HE21 GLN A  69     -12.644  -0.868  -1.394  0.00  4.78           H  
ATOM    738 HE22 GLN A  69     -12.039   0.313  -0.718  0.00  4.78           H  
ATOM    739  N  AMET A  70      -8.889  -6.167   1.432  0.50  4.46           N  
ATOM    740  N  BMET A  70      -8.900  -6.158   1.427  0.50  4.41           N  
ATOM    741  CA AMET A  70      -7.733  -7.051   1.649  0.50  4.37           C  
ATOM    742  CA BMET A  70      -7.705  -6.965   1.628  0.50  4.60           C  
ATOM    743  C  AMET A  70      -8.038  -8.471   1.278  0.50  4.76           C  
ATOM    744  C  BMET A  70      -7.988  -8.465   1.393  0.50  4.85           C  
ATOM    745  O  AMET A  70      -7.251  -9.142   0.628  0.50  4.10           O  
ATOM    746  O  BMET A  70      -7.139  -9.171   0.876  0.50  4.07           O  
ATOM    747  CB AMET A  70      -7.346  -7.079   3.126  0.50  4.97           C  
ATOM    748  CB BMET A  70      -7.138  -6.658   3.026  0.50  5.40           C  
ATOM    749  CG AMET A  70      -6.067  -7.871   3.387  0.50  5.89           C  
ATOM    750  CG BMET A  70      -5.922  -7.449   3.396  0.50  4.69           C  
ATOM    751  SD AMET A  70      -4.621  -7.384   2.465  0.50  5.90           S  
ATOM    752  SD BMET A  70      -4.453  -7.201   2.362  0.50  7.97           S  
ATOM    753  CE AMET A  70      -4.917  -5.573   2.857  0.50  4.79           C  
ATOM    754  CE BMET A  70      -3.826  -5.863   3.264  0.50  3.67           C  
ATOM    755  H  AMET A  70      -9.181  -5.783   2.144  0.50  4.16           H  
ATOM    756  H  BMET A  70      -9.222  -5.808   2.144  0.50  4.21           H  
ATOM    757  HA AMET A  70      -6.977  -6.727   1.118  0.50  4.52           H  
ATOM    758  HA BMET A  70      -7.030  -6.679   0.978  0.50  4.72           H  
ATOM    759  HB2AMET A  70      -7.245  -6.175   3.454  0.50  4.75           H  
ATOM    760  HB2BMET A  70      -6.901  -5.719   3.065  0.50  5.02           H  
ATOM    761  HB3AMET A  70      -8.056  -7.513   3.624  0.50  4.69           H  
ATOM    762  HB3BMET A  70      -7.822  -6.850   3.688  0.50  4.90           H  
ATOM    763  HG2AMET A  70      -5.847  -7.781   4.328  0.50  5.59           H  
ATOM    764  HG2BMET A  70      -5.680  -7.221   4.307  0.50  5.62           H  
ATOM    765  HG3AMET A  70      -6.230  -8.804   3.188  0.50  5.53           H  
ATOM    766  HG3BMET A  70      -6.142  -8.393   3.360  0.50  5.22           H  
ATOM    767  HE1AMET A  70      -5.168  -5.491   3.778  0.50  4.87           H  
ATOM    768  HE1BMET A  70      -4.554  -5.357   3.634  0.50  4.64           H  
ATOM    769  HE2AMET A  70      -4.100  -5.092   2.705  0.50  5.18           H  
ATOM    770  HE2BMET A  70      -3.263  -6.193   3.967  0.50  4.56           H  
ATOM    771  HE3AMET A  70      -5.604  -5.223   2.287  0.50  5.92           H  
ATOM    772  HE3BMET A  70      -3.320  -5.310   2.667  0.50  5.16           H  
ATOM    773  N   LYS A  71      -9.186  -8.946   1.726  1.00  5.00           N  
ATOM    774  CA  LYS A  71      -9.533 -10.336   1.419  1.00  5.24           C  
ATOM    775  C   LYS A  71      -9.595 -10.600  -0.075  1.00  4.91           C  
ATOM    776  O   LYS A  71      -9.134 -11.606  -0.559  1.00  4.76           O  
ATOM    777  CB  LYS A  71     -10.843 -10.717   2.089  1.00  5.85           C  
ATOM    778  CG  LYS A  71     -10.696 -10.924   3.607  1.00  6.89           C  
ATOM    779  CD  LYS A  71     -12.014 -11.265   4.305  1.00  9.02           C  
ATOM    780  CE  LYS A  71     -11.790 -11.556   5.754  1.00 11.72           C  
ATOM    781  NZ  LYS A  71     -13.104 -11.729   6.486  1.00 14.91           N  
ATOM    782  H   LYS A  71      -9.781  -8.503   2.161  1.00  4.92           H  
ATOM    783  HA  LYS A  71      -8.842 -10.923   1.792  1.00  5.21           H  
ATOM    784  HB2 LYS A  71     -11.495 -10.014   1.942  1.00  5.66           H  
ATOM    785  HB3 LYS A  71     -11.164 -11.549   1.708  1.00  5.63           H  
ATOM    786  HG2 LYS A  71     -10.082 -11.659   3.762  1.00  7.04           H  
ATOM    787  HG3 LYS A  71     -10.344 -10.116   4.008  1.00  7.08           H  
ATOM    788  HD2 LYS A  71     -12.620 -10.511   4.234  1.00  9.10           H  
ATOM    789  HD3 LYS A  71     -12.403 -12.051   3.891  1.00  9.06           H  
ATOM    790  HE2 LYS A  71     -11.280 -12.376   5.843  1.00 11.87           H  
ATOM    791  HE3 LYS A  71     -11.312 -10.817   6.159  1.00 11.84           H  
ATOM    792  HZ1 LYS A  71     -13.531 -12.482   6.100  0.00 14.88           H  
ATOM    793  HZ2 LYS A  71     -12.847 -11.971   7.409  0.00 14.88           H  
ATOM    794  HZ3 LYS A  71     -13.553 -10.959   6.452  0.00 14.88           H  
ATOM    795  N   LEU A  72     -10.149  -9.656  -0.840  1.00  4.08           N  
ATOM    796  CA  LEU A  72     -10.166  -9.847  -2.288  1.00  4.77           C  
ATOM    797  C   LEU A  72      -8.752  -9.827  -2.852  1.00  4.41           C  
ATOM    798  O   LEU A  72      -8.383 -10.651  -3.704  1.00  4.46           O  
ATOM    799  CB  LEU A  72     -11.047  -8.799  -2.946  1.00  5.17           C  
ATOM    800  CG  LEU A  72     -11.271  -9.122  -4.436  1.00  5.98           C  
ATOM    801  CD1 LEU A  72     -12.095 -10.378  -4.704  1.00  9.41           C  
ATOM    802  CD2 LEU A  72     -11.872  -7.923  -5.126  1.00  7.39           C  
ATOM    803  H   LEU A  72     -10.509  -8.927  -0.558  1.00  4.42           H  
ATOM    804  HA  LEU A  72     -10.552 -10.726  -2.484  1.00  4.56           H  
ATOM    805  HB2 LEU A  72     -11.911  -8.781  -2.504  1.00  5.05           H  
ATOM    806  HB3 LEU A  72     -10.617  -7.932  -2.881  1.00  4.98           H  
ATOM    807  HG  LEU A  72     -10.407  -9.266  -4.850  1.00  6.84           H  
ATOM    808 HD11 LEU A  72     -12.866 -10.373  -4.132  1.00  9.31           H  
ATOM    809 HD12 LEU A  72     -12.370 -10.388  -5.624  1.00  8.56           H  
ATOM    810 HD13 LEU A  72     -11.556 -11.151  -4.520  1.00  8.45           H  
ATOM    811 HD21 LEU A  72     -12.627  -7.616  -4.619  1.00  7.31           H  
ATOM    812 HD22 LEU A  72     -11.208  -7.232  -5.178  1.00  7.46           H  
ATOM    813 HD23 LEU A  72     -12.150  -8.171  -6.011  1.00  6.95           H  
ATOM    814  N   ALA A  73      -7.908  -8.924  -2.349  1.00  3.90           N  
ATOM    815  CA  ALA A  73      -6.521  -8.904  -2.795  1.00  4.45           C  
ATOM    816  C   ALA A  73      -5.790 -10.217  -2.555  1.00  4.02           C  
ATOM    817  O   ALA A  73      -5.094 -10.725  -3.427  1.00  4.15           O  
ATOM    818  CB  ALA A  73      -5.779  -7.750  -2.143  1.00  4.93           C  
ATOM    819  H   ALA A  73      -8.111  -8.326  -1.765  1.00  4.18           H  
ATOM    820  HA  ALA A  73      -6.513  -8.741  -3.762  1.00  4.28           H  
ATOM    821  HB1 ALA A  73      -6.259  -6.935  -2.310  1.00  4.57           H  
ATOM    822  HB2 ALA A  73      -5.721  -7.909  -1.198  1.00  4.61           H  
ATOM    823  HB3 ALA A  73      -4.898  -7.694  -2.520  1.00  4.63           H  
ATOM    824  N  ALEU A  74      -5.972 -10.769  -1.371  0.50  4.62           N  
ATOM    825  N  BLEU A  74      -5.954 -10.727  -1.338  0.50  3.99           N  
ATOM    826  CA ALEU A  74      -5.336 -12.047  -1.059  0.50  4.60           C  
ATOM    827  CA BLEU A  74      -5.452 -12.060  -0.971  0.50  4.25           C  
ATOM    828  C  ALEU A  74      -5.830 -13.163  -1.994  0.50  4.69           C  
ATOM    829  C  BLEU A  74      -5.824 -13.091  -2.031  0.50  4.55           C  
ATOM    830  O  ALEU A  74      -5.045 -14.040  -2.401  0.50  4.74           O  
ATOM    831  O  BLEU A  74      -4.959 -13.805  -2.571  0.50  4.72           O  
ATOM    832  CB ALEU A  74      -5.589 -12.347   0.400  0.50  4.18           C  
ATOM    833  CB BLEU A  74      -6.048 -12.437   0.378  0.50  4.29           C  
ATOM    834  CG ALEU A  74      -4.873 -13.551   0.977  0.50  6.36           C  
ATOM    835  CG BLEU A  74      -5.666 -13.817   0.920  0.50  3.82           C  
ATOM    836  CD1ALEU A  74      -4.864 -13.399   2.457  0.50  5.35           C  
ATOM    837  CD1BLEU A  74      -4.172 -13.782   1.273  0.50  6.42           C  
ATOM    838  CD2ALEU A  74      -5.530 -14.840   0.559  0.50  8.54           C  
ATOM    839  CD2BLEU A  74      -6.528 -14.194   2.102  0.50  3.62           C  
ATOM    840  H  ALEU A  74      -6.450 -10.434  -0.739  0.50  4.45           H  
ATOM    841  H  BLEU A  74      -6.354 -10.316  -0.697  0.50  4.05           H  
ATOM    842  HA ALEU A  74      -4.369 -11.960  -1.183  0.50  4.52           H  
ATOM    843  HA BLEU A  74      -4.476 -12.030  -0.891  0.50  4.24           H  
ATOM    844  HB2ALEU A  74      -5.308 -11.570   0.910  0.50  4.47           H  
ATOM    845  HB2BLEU A  74      -5.772 -11.777   1.033  0.50  4.21           H  
ATOM    846  HB3ALEU A  74      -6.542 -12.478   0.525  0.50  4.62           H  
ATOM    847  HB3BLEU A  74      -7.012 -12.420   0.295  0.50  4.26           H  
ATOM    848  HG ALEU A  74      -3.955 -13.560   0.665  0.50  6.20           H  
ATOM    849  HG BLEU A  74      -5.797 -14.489   0.234  0.50  4.14           H  
ATOM    850 HD11ALEU A  74      -5.769 -13.343   2.772  0.50  5.67           H  
ATOM    851 HD11BLEU A  74      -3.977 -12.981   1.765  0.50  6.13           H  
ATOM    852 HD12ALEU A  74      -4.428 -14.160   2.848  0.50  5.19           H  
ATOM    853 HD12BLEU A  74      -3.964 -14.550   1.808  0.50  5.24           H  
ATOM    854 HD13ALEU A  74      -4.386 -12.599   2.690  0.50  5.31           H  
ATOM    855 HD13BLEU A  74      -3.660 -13.803   0.462  0.50  6.19           H  
ATOM    856 HD21ALEU A  74      -6.413 -14.672   0.223  0.50  8.06           H  
ATOM    857 HD21BLEU A  74      -7.439 -13.971   1.903  0.50  3.64           H  
ATOM    858 HD22ALEU A  74      -4.990 -15.258  -0.113  0.50  7.96           H  
ATOM    859 HD22BLEU A  74      -6.437 -15.134   2.254  0.50  3.40           H  
ATOM    860 HD23ALEU A  74      -5.582 -15.407   1.329  0.50  7.85           H  
ATOM    861 HD23BLEU A  74      -6.231 -13.706   2.874  0.50  3.65           H  
ATOM    862  N   SER A  75      -7.114 -13.119  -2.369  1.00  5.39           N  
ATOM    863  CA  SER A  75      -7.625 -14.098  -3.311  1.00  5.58           C  
ATOM    864  C   SER A  75      -7.009 -14.020  -4.687  1.00  6.74           C  
ATOM    865  O   SER A  75      -7.006 -15.036  -5.401  1.00  9.05           O  
ATOM    866  CB  SER A  75      -9.140 -14.041  -3.408  1.00  6.50           C  
ATOM    867  OG  SER A  75      -9.581 -13.014  -4.230  1.00  8.30           O  
ATOM    868  H   SER A  75      -7.700 -12.561  -2.078  1.00  5.11           H  
ATOM    869  HA  SER A  75      -7.409 -14.988  -2.962  1.00  5.89           H  
ATOM    870  HB2 SER A  75      -9.457 -14.883  -3.771  1.00  5.94           H  
ATOM    871  HB3 SER A  75      -9.508 -13.912  -2.520  1.00  6.11           H  
ATOM    872  HG  SER A  75     -10.393 -12.999  -4.264  0.00  7.58           H  
ATOM    873  N   LYS A  76      -6.484 -12.853  -5.055  1.00  6.51           N  
ATOM    874  CA  LYS A  76      -5.819 -12.588  -6.341  1.00  7.42           C  
ATOM    875  C   LYS A  76      -4.302 -12.857  -6.280  1.00  7.85           C  
ATOM    876  O   LYS A  76      -3.617 -12.672  -7.278  1.00  9.09           O  
ATOM    877  CB  LYS A  76      -5.969 -11.118  -6.789  1.00  9.13           C  
ATOM    878  CG  LYS A  76      -7.343 -10.530  -6.837  1.00 12.31           C  
ATOM    879  CD  LYS A  76      -8.123 -11.193  -7.823  1.00 13.11           C  
ATOM    880  CE  LYS A  76      -9.484 -10.484  -8.032  1.00 12.40           C  
ATOM    881  NZ  LYS A  76     -10.288 -11.233  -9.001  1.00 11.47           N  
ATOM    882  H   LYS A  76      -6.510 -12.150  -4.563  1.00  6.76           H  
ATOM    883  HA  LYS A  76      -6.205 -13.161  -7.035  1.00  7.56           H  
ATOM    884  HB2 LYS A  76      -5.455 -10.567  -6.178  1.00  8.62           H  
ATOM    885  HB3 LYS A  76      -5.592 -11.032  -7.679  1.00  8.40           H  
ATOM    886  HG2 LYS A  76      -7.776 -10.644  -5.980  1.00 11.34           H  
ATOM    887  HG3 LYS A  76      -7.285  -9.589  -7.067  1.00 11.94           H  
ATOM    888  HD2 LYS A  76      -7.651 -11.189  -8.671  1.00 12.75           H  
ATOM    889  HD3 LYS A  76      -8.299 -12.103  -7.539  1.00 13.18           H  
ATOM    890  HE2 LYS A  76      -9.966 -10.449  -7.190  1.00 12.10           H  
ATOM    891  HE3 LYS A  76      -9.336  -9.589  -8.377  1.00 12.42           H  
ATOM    892  HZ1 LYS A  76     -10.482 -12.102  -8.722  0.00 11.31           H  
ATOM    893  HZ2 LYS A  76     -11.172 -10.757  -9.120  0.00 11.31           H  
ATOM    894  HZ3 LYS A  76      -9.860 -11.203  -9.840  0.00 11.31           H  
ATOM    895  N   GLY A  77      -3.753 -13.282  -5.144  1.00  6.64           N  
ATOM    896  CA  GLY A  77      -2.332 -13.617  -5.072  1.00  6.39           C  
ATOM    897  C   GLY A  77      -1.515 -12.783  -4.138  1.00  5.00           C  
ATOM    898  O   GLY A  77      -0.306 -12.988  -4.077  1.00  6.20           O  
ATOM    899  H   GLY A  77      -4.174 -13.395  -4.404  1.00  6.84           H  
ATOM    900  HA2 GLY A  77      -2.252 -14.539  -4.781  1.00  6.09           H  
ATOM    901  HA3 GLY A  77      -1.926 -13.553  -5.950  1.00  6.09           H  
ATOM    902  N   PHE A  78      -2.138 -11.897  -3.368  1.00  4.23           N  
ATOM    903  CA  PHE A  78      -1.371 -10.998  -2.508  1.00  4.01           C  
ATOM    904  C   PHE A  78      -0.975 -11.675  -1.200  1.00  4.08           C  
ATOM    905  O   PHE A  78      -1.835 -12.104  -0.434  1.00  4.01           O  
ATOM    906  CB  PHE A  78      -2.188  -9.766  -2.147  1.00  4.12           C  
ATOM    907  CG  PHE A  78      -1.442  -8.666  -1.461  1.00  3.12           C  
ATOM    908  CD1 PHE A  78      -0.159  -8.303  -1.832  1.00  4.43           C  
ATOM    909  CD2 PHE A  78      -2.062  -7.937  -0.489  1.00  3.80           C  
ATOM    910  CE1 PHE A  78       0.464  -7.203  -1.241  1.00  5.25           C  
ATOM    911  CE2 PHE A  78      -1.456  -6.876   0.101  1.00  5.47           C  
ATOM    912  CZ  PHE A  78      -0.177  -6.501  -0.299  1.00  4.92           C  
ATOM    913  H   PHE A  78      -2.990 -11.793  -3.318  1.00  4.33           H  
ATOM    914  HA  PHE A  78      -0.563 -10.712  -2.979  1.00  4.07           H  
ATOM    915  HB2 PHE A  78      -2.559  -9.399  -2.961  1.00  3.98           H  
ATOM    916  HB3 PHE A  78      -2.915 -10.038  -1.565  1.00  3.84           H  
ATOM    917  HD1 PHE A  78       0.277  -8.756  -2.515  1.00  4.31           H  
ATOM    918  HD2 PHE A  78      -2.933  -8.153  -0.242  1.00  4.17           H  
ATOM    919  HE1 PHE A  78       1.330  -6.970  -1.489  1.00  4.45           H  
ATOM    920  HE2 PHE A  78      -1.896  -6.397   0.766  1.00  4.54           H  
ATOM    921  HZ  PHE A  78       0.257  -5.802   0.134  1.00  4.41           H  
ATOM    922  N   GLU A  79       0.338 -11.724  -0.928  1.00  3.73           N  
ATOM    923  CA  GLU A  79       0.808 -12.094   0.384  1.00  4.50           C  
ATOM    924  C   GLU A  79       2.095 -11.335   0.678  1.00  4.08           C  
ATOM    925  O   GLU A  79       2.824 -10.932  -0.224  1.00  5.29           O  
ATOM    926  CB  GLU A  79       0.959 -13.603   0.601  1.00  6.04           C  
ATOM    927  CG  GLU A  79       2.020 -14.219  -0.213  1.00  7.67           C  
ATOM    928  CD  GLU A  79       2.278 -15.699   0.154  1.00  7.87           C  
ATOM    929  OE1 GLU A  79       2.963 -16.341  -0.664  1.00 10.39           O  
ATOM    930  OE2 GLU A  79       1.772 -16.264   1.169  1.00  6.94           O  
ATOM    931  H   GLU A  79       0.961 -11.550  -1.495  1.00  3.96           H  
ATOM    932  HA  GLU A  79       0.149 -11.782   1.037  1.00  4.55           H  
ATOM    933  HB2 GLU A  79       1.170 -13.759   1.535  1.00  5.18           H  
ATOM    934  HB3 GLU A  79       0.121 -14.038   0.376  1.00  5.29           H  
ATOM    935  HG2 GLU A  79       1.762 -14.183  -1.147  1.00  7.42           H  
ATOM    936  HG3 GLU A  79       2.852 -13.739  -0.081  1.00  6.97           H  
ATOM    937  N   THR A  80       2.329 -11.100   1.957  1.00  3.81           N  
ATOM    938  CA  THR A  80       3.582 -10.480   2.414  1.00  4.05           C  
ATOM    939  C   THR A  80       4.002 -11.192   3.681  1.00  4.14           C  
ATOM    940  O   THR A  80       3.267 -12.001   4.235  1.00  5.07           O  
ATOM    941  CB  THR A  80       3.445  -8.985   2.788  1.00  4.65           C  
ATOM    942  OG1 THR A  80       2.809  -8.898   4.052  1.00  5.11           O  
ATOM    943  CG2 THR A  80       2.700  -8.132   1.741  1.00  5.85           C  
ATOM    944  H   THR A  80       1.779 -11.285   2.592  1.00  3.88           H  
ATOM    945  HA  THR A  80       4.292 -10.581   1.746  1.00  4.09           H  
ATOM    946  HB  THR A  80       4.337  -8.614   2.874  1.00  4.45           H  
ATOM    947  HG1 THR A  80       2.721  -8.108   4.266  0.00  4.88           H  
ATOM    948 HG21 THR A  80       3.070  -8.286   0.869  1.00  5.43           H  
ATOM    949 HG22 THR A  80       1.769  -8.366   1.731  1.00  5.50           H  
ATOM    950 HG23 THR A  80       2.785  -7.201   1.956  1.00  5.57           H  
ATOM    951  N   CYS A  81       5.192 -10.875   4.175  1.00  4.82           N  
ATOM    952  CA  CYS A  81       5.617 -11.330   5.487  1.00  5.37           C  
ATOM    953  C   CYS A  81       5.846 -10.109   6.366  1.00  5.12           C  
ATOM    954  O   CYS A  81       6.838 -10.048   7.078  1.00  7.73           O  
ATOM    955  CB  CYS A  81       6.896 -12.149   5.367  1.00  6.91           C  
ATOM    956  SG  CYS A  81       7.315 -13.031   6.889  1.00  9.49           S  
ATOM    957  H   CYS A  81       5.776 -10.394   3.765  1.00  4.78           H  
ATOM    958  HA  CYS A  81       4.930 -11.889   5.908  1.00  5.51           H  
ATOM    959  HB2 CYS A  81       6.778 -12.809   4.667  1.00  5.95           H  
ATOM    960  HB3 CYS A  81       7.635 -11.562   5.143  1.00  6.55           H  
ATOM    961  N   ARG A  82       4.901  -9.166   6.332  1.00  4.66           N  
ATOM    962  CA  ARG A  82       5.023  -7.925   7.092  1.00  5.51           C  
ATOM    963  C   ARG A  82       3.743  -7.501   7.687  1.00  5.10           C  
ATOM    964  O   ARG A  82       2.738  -7.427   6.972  1.00  6.18           O  
ATOM    965  CB  ARG A  82       5.469  -6.782   6.179  1.00  6.48           C  
ATOM    966  CG  ARG A  82       6.810  -6.987   5.517  1.00  8.59           C  
ATOM    967  CD  ARG A  82       7.987  -6.910   6.460  1.00  9.37           C  
ATOM    968  NE  ARG A  82       8.210  -5.526   6.898  1.00  7.82           N  
ATOM    969  CZ  ARG A  82       9.176  -5.137   7.728  1.00  7.85           C  
ATOM    970  NH1 ARG A  82      10.061  -6.014   8.186  1.00  7.02           N  
ATOM    971  NH2 ARG A  82       9.277  -3.866   8.090  1.00 10.22           N  
ATOM    972  H   ARG A  82       4.174  -9.223   5.875  1.00  4.89           H  
ATOM    973  HA  ARG A  82       5.684  -8.030   7.806  1.00  5.37           H  
ATOM    974  HB2 ARG A  82       4.812  -6.669   5.475  1.00  6.27           H  
ATOM    975  HB3 ARG A  82       5.524  -5.971   6.707  1.00  5.96           H  
ATOM    976  HG2 ARG A  82       6.827  -7.857   5.092  1.00  8.06           H  
ATOM    977  HG3 ARG A  82       6.926  -6.300   4.842  1.00  8.14           H  
ATOM    978  HD2 ARG A  82       7.826  -7.461   7.241  1.00  9.20           H  
ATOM    979  HD3 ARG A  82       8.782  -7.208   5.993  1.00  8.61           H  
ATOM    980  HE  ARG A  82       7.988  -4.866   6.230  1.00  7.98           H  
ATOM    981 HH11 ARG A  82      10.009  -6.839   7.965  1.00  9.17           H  
ATOM    982 HH12 ARG A  82      10.687  -5.759   8.709  1.00  9.35           H  
ATOM    983 HH21 ARG A  82       8.722  -3.289   7.792  1.00  8.21           H  
ATOM    984 HH22 ARG A  82       9.915  -3.615   8.609  1.00  8.08           H  
ATOM    985  N   TYR A  83       3.782  -7.141   8.963  1.00  4.66           N  
ATOM    986  CA  TYR A  83       2.643  -6.482   9.588  1.00  4.34           C  
ATOM    987  C   TYR A  83       2.428  -5.099   8.997  1.00  3.22           C  
ATOM    988  O   TYR A  83       3.349  -4.338   8.887  1.00  4.87           O  
ATOM    989  CB  TYR A  83       2.878  -6.339  11.113  1.00  6.90           C  
ATOM    990  CG  TYR A  83       2.864  -7.670  11.812  1.00  7.22           C  
ATOM    991  CD1 TYR A  83       4.024  -8.263  12.243  1.00 11.24           C  
ATOM    992  CD2 TYR A  83       1.674  -8.346  11.950  1.00  6.80           C  
ATOM    993  CE1 TYR A  83       4.002  -9.545  12.800  1.00 12.71           C  
ATOM    994  CE2 TYR A  83       1.631  -9.629  12.510  1.00 11.48           C  
ATOM    995  CZ  TYR A  83       2.794 -10.219  12.913  1.00  9.89           C  
ATOM    996  OH  TYR A  83       2.764 -11.498  13.475  1.00 14.89           O  
ATOM    997  H   TYR A  83       4.455  -7.264   9.486  1.00  4.60           H  
ATOM    998  HA  TYR A  83       1.835  -7.016   9.448  1.00  4.63           H  
ATOM    999  HB2 TYR A  83       3.739  -5.920  11.267  1.00  5.71           H  
ATOM   1000  HB3 TYR A  83       2.170  -5.795  11.494  1.00  5.44           H  
ATOM   1001  HD1 TYR A  83       4.837  -7.826  12.127  1.00 11.29           H  
ATOM   1002  HD2 TYR A  83       0.889  -7.958  11.634  1.00 10.33           H  
ATOM   1003  HE1 TYR A  83       4.791  -9.946  13.085  1.00  9.95           H  
ATOM   1004  HE2 TYR A  83       0.822 -10.080  12.590  1.00  9.85           H  
ATOM   1005  HH  TYR A  83       3.087 -11.482  14.250  0.00 12.06           H  
ATOM   1006  N   GLY A  84       1.171  -4.760   8.718  1.00  3.46           N  
ATOM   1007  CA  GLY A  84       0.858  -3.428   8.236  1.00  3.13           C  
ATOM   1008  C   GLY A  84      -0.538  -3.007   8.538  1.00  2.71           C  
ATOM   1009  O   GLY A  84      -1.445  -3.815   8.631  1.00  3.59           O  
ATOM   1010  H   GLY A  84       0.492  -5.282   8.797  1.00  3.31           H  
ATOM   1011  HA2 GLY A  84       1.457  -2.792   8.652  1.00  3.03           H  
ATOM   1012  HA3 GLY A  84       0.990  -3.391   7.275  1.00  3.02           H  
ATOM   1013  N   PHE A  85      -0.722  -1.702   8.668  1.00  3.05           N  
ATOM   1014  CA  PHE A  85      -2.037  -1.160   8.874  1.00  3.32           C  
ATOM   1015  C   PHE A  85      -2.968  -1.345   7.704  1.00  3.85           C  
ATOM   1016  O   PHE A  85      -2.627  -1.172   6.531  1.00  3.56           O  
ATOM   1017  CB  PHE A  85      -1.988   0.353   9.132  1.00  4.77           C  
ATOM   1018  CG  PHE A  85      -1.199   0.747  10.309  1.00  4.86           C  
ATOM   1019  CD1 PHE A  85       0.072   1.245  10.139  1.00  7.10           C  
ATOM   1020  CD2 PHE A  85      -1.691   0.615  11.572  1.00  7.25           C  
ATOM   1021  CE1 PHE A  85       0.815   1.647  11.121  1.00 10.30           C  
ATOM   1022  CE2 PHE A  85      -0.854   1.032  12.671  1.00  8.92           C  
ATOM   1023  CZ  PHE A  85       0.411   1.534  12.331  1.00  8.06           C  
ATOM   1024  H   PHE A  85      -0.093  -1.117   8.632  1.00  2.93           H  
ATOM   1025  HA  PHE A  85      -2.431  -1.584   9.665  1.00  3.56           H  
ATOM   1026  HB2 PHE A  85      -1.610   0.789   8.353  1.00  3.95           H  
ATOM   1027  HB3 PHE A  85      -2.893   0.672   9.273  1.00  4.12           H  
ATOM   1028  HD1 PHE A  85       0.397   1.346   9.274  1.00  7.16           H  
ATOM   1029  HD2 PHE A  85      -2.543   0.273  11.722  1.00  7.08           H  
ATOM   1030  HE1 PHE A  85       1.663   1.973  10.942  1.00  7.34           H  
ATOM   1031  HE2 PHE A  85      -1.133   0.971  13.553  1.00  7.17           H  
ATOM   1032  HZ  PHE A  85       0.977   1.813  13.015  1.00  6.92           H  
ATOM   1033  N   ILE A  86      -4.200  -1.701   8.073  1.00  3.67           N  
ATOM   1034  CA  ILE A  86      -5.381  -1.500   7.232  1.00  4.13           C  
ATOM   1035  C   ILE A  86      -6.310  -0.603   8.031  1.00  3.88           C  
ATOM   1036  O   ILE A  86      -5.946  -0.083   9.075  1.00  5.16           O  
ATOM   1037  CB  ILE A  86      -6.052  -2.776   6.762  1.00  4.36           C  
ATOM   1038  CG1 ILE A  86      -6.556  -3.621   7.920  1.00  5.46           C  
ATOM   1039  CG2 ILE A  86      -5.082  -3.564   5.893  1.00  5.58           C  
ATOM   1040  CD1 ILE A  86      -7.534  -4.704   7.483  1.00  6.17           C  
ATOM   1041  H   ILE A  86      -4.384  -2.075   8.826  1.00  3.72           H  
ATOM   1042  HA  ILE A  86      -5.123  -1.001   6.429  1.00  4.02           H  
ATOM   1043  HB  ILE A  86      -6.809  -2.542   6.211  1.00  4.33           H  
ATOM   1044 HG12 ILE A  86      -5.799  -4.056   8.344  1.00  5.43           H  
ATOM   1045 HG13 ILE A  86      -7.014  -3.058   8.562  1.00  5.48           H  
ATOM   1046 HG21 ILE A  86      -4.791  -3.009   5.165  1.00  5.36           H  
ATOM   1047 HG22 ILE A  86      -4.328  -3.831   6.424  1.00  5.34           H  
ATOM   1048 HG23 ILE A  86      -5.533  -4.339   5.555  1.00  5.22           H  
ATOM   1049 HD11 ILE A  86      -8.183  -4.320   6.889  1.00  5.99           H  
ATOM   1050 HD12 ILE A  86      -7.049  -5.400   7.033  1.00  5.98           H  
ATOM   1051 HD13 ILE A  86      -7.971  -5.059   8.260  1.00  5.94           H  
ATOM   1052  N   GLU A  87      -7.506  -0.333   7.537  1.00  5.12           N  
ATOM   1053  CA  GLU A  87      -8.471   0.444   8.317  1.00  6.45           C  
ATOM   1054  C   GLU A  87      -8.902  -0.462   9.475  1.00  8.07           C  
ATOM   1055  O   GLU A  87      -9.499  -1.516   9.297  1.00 10.37           O  
ATOM   1056  CB  GLU A  87      -9.693   0.783   7.488  1.00  6.90           C  
ATOM   1057  CG  GLU A  87     -10.623   1.784   8.166  1.00  9.58           C  
ATOM   1058  CD  GLU A  87      -9.967   3.115   8.437  1.00 13.61           C  
ATOM   1059  OE1 GLU A  87      -9.364   3.706   7.524  1.00 16.04           O  
ATOM   1060  OE2 GLU A  87     -10.047   3.591   9.605  1.00 21.98           O  
ATOM   1061  H   GLU A  87      -7.786  -0.577   6.762  1.00  5.15           H  
ATOM   1062  HA  GLU A  87      -8.059   1.266   8.657  1.00  6.58           H  
ATOM   1063  HB2 GLU A  87      -9.401   1.173   6.649  1.00  6.94           H  
ATOM   1064  HB3 GLU A  87     -10.200  -0.025   7.312  1.00  6.87           H  
ATOM   1065  HG2 GLU A  87     -11.385   1.943   7.587  1.00  9.35           H  
ATOM   1066  HG3 GLU A  87     -10.927   1.419   9.012  1.00  9.74           H  
ATOM   1067  N   GLY A  88      -8.568  -0.049  10.643  1.00  7.68           N  
ATOM   1068  CA  GLY A  88      -9.035  -0.658  11.889  1.00  5.94           C  
ATOM   1069  C   GLY A  88      -8.119  -1.658  12.544  1.00  6.00           C  
ATOM   1070  O   GLY A  88      -8.253  -1.897  13.723  1.00  6.06           O  
ATOM   1071  H   GLY A  88      -8.041   0.617  10.781  1.00  7.37           H  
ATOM   1072  HA2 GLY A  88      -9.184   0.050  12.531  1.00  6.30           H  
ATOM   1073  HA3 GLY A  88      -9.887  -1.095  11.736  1.00  6.35           H  
ATOM   1074  N   ASN A  89      -7.196  -2.285  11.806  1.00  3.99           N  
ATOM   1075  CA  ASN A  89      -6.387  -3.356  12.364  1.00  4.09           C  
ATOM   1076  C   ASN A  89      -5.007  -3.365  11.732  1.00  3.58           C  
ATOM   1077  O   ASN A  89      -4.772  -2.636  10.756  1.00  4.60           O  
ATOM   1078  CB  ASN A  89      -7.066  -4.734  12.156  1.00  4.64           C  
ATOM   1079  CG  ASN A  89      -8.193  -4.966  13.149  1.00  5.41           C  
ATOM   1080  OD1 ASN A  89      -7.912  -5.280  14.339  1.00  7.82           O  
ATOM   1081  ND2 ASN A  89      -9.400  -4.776  12.727  1.00  3.71           N  
ATOM   1082  H   ASN A  89      -7.026  -2.107  10.982  1.00  4.43           H  
ATOM   1083  HA  ASN A  89      -6.266  -3.221  13.327  1.00  4.05           H  
ATOM   1084  HB2 ASN A  89      -7.437  -4.773  11.261  1.00  4.49           H  
ATOM   1085  HB3 ASN A  89      -6.415  -5.443  12.277  1.00  4.38           H  
ATOM   1086 HD21 ASN A  89      -9.568  -4.505  11.788  0.00  4.04           H  
ATOM   1087 HD22 ASN A  89     -10.177  -4.916  13.318  0.00  4.04           H  
ATOM   1088  N   VAL A  90      -4.123  -4.206  12.251  1.00  3.68           N  
ATOM   1089  CA  VAL A  90      -2.809  -4.464  11.699  1.00  3.92           C  
ATOM   1090  C   VAL A  90      -2.843  -5.931  11.273  1.00  3.97           C  
ATOM   1091  O   VAL A  90      -3.240  -6.796  12.060  1.00  4.76           O  
ATOM   1092  CB  VAL A  90      -1.734  -4.197  12.771  1.00  3.40           C  
ATOM   1093  CG1 VAL A  90      -0.392  -4.610  12.285  1.00  4.96           C  
ATOM   1094  CG2 VAL A  90      -1.713  -2.752  13.161  1.00  6.01           C  
ATOM   1095  H   VAL A  90      -4.275  -4.659  12.967  1.00  3.67           H  
ATOM   1096  HA  VAL A  90      -2.636  -3.896  10.921  1.00  3.71           H  
ATOM   1097  HB  VAL A  90      -1.943  -4.724  13.570  1.00  4.01           H  
ATOM   1098 HG11 VAL A  90      -0.318  -4.402  11.350  1.00  4.42           H  
ATOM   1099 HG12 VAL A  90       0.285  -4.139  12.777  1.00  4.48           H  
ATOM   1100 HG13 VAL A  90      -0.287  -5.554  12.419  1.00  4.66           H  
ATOM   1101 HG21 VAL A  90      -2.584  -2.495  13.472  1.00  5.50           H  
ATOM   1102 HG22 VAL A  90      -1.069  -2.626  13.862  1.00  5.23           H  
ATOM   1103 HG23 VAL A  90      -1.470  -2.226  12.396  1.00  5.63           H  
ATOM   1104  N   VAL A  91      -2.428  -6.202  10.050  1.00  3.99           N  
ATOM   1105  CA  VAL A  91      -2.637  -7.524   9.438  1.00  4.12           C  
ATOM   1106  C   VAL A  91      -1.436  -7.947   8.630  1.00  4.17           C  
ATOM   1107  O   VAL A  91      -0.574  -7.151   8.285  1.00  4.58           O  
ATOM   1108  CB  VAL A  91      -3.898  -7.565   8.555  1.00  4.64           C  
ATOM   1109  CG1 VAL A  91      -5.134  -7.131   9.296  1.00  5.32           C  
ATOM   1110  CG2 VAL A  91      -3.714  -6.720   7.286  1.00  5.83           C  
ATOM   1111  H   VAL A  91      -2.018  -5.642   9.542  1.00  4.00           H  
ATOM   1112  HA  VAL A  91      -2.751  -8.184  10.150  1.00  4.14           H  
ATOM   1113  HB  VAL A  91      -4.044  -8.490   8.268  1.00  4.34           H  
ATOM   1114 HG11 VAL A  91      -5.150  -7.560  10.155  1.00  5.11           H  
ATOM   1115 HG12 VAL A  91      -5.113  -6.177   9.406  1.00  4.99           H  
ATOM   1116 HG13 VAL A  91      -5.908  -7.385   8.788  1.00  4.88           H  
ATOM   1117 HG21 VAL A  91      -3.180  -5.949   7.490  1.00  5.50           H  
ATOM   1118 HG22 VAL A  91      -3.279  -7.251   6.615  1.00  5.64           H  
ATOM   1119 HG23 VAL A  91      -4.575  -6.441   6.967  1.00  5.50           H  
ATOM   1120  N   ILE A  92      -1.434  -9.246   8.288  1.00  4.60           N  
ATOM   1121  CA  ILE A  92      -0.525  -9.818   7.278  1.00  5.07           C  
ATOM   1122  C   ILE A  92      -1.363 -10.742   6.383  1.00  4.61           C  
ATOM   1123  O   ILE A  92      -1.895 -11.689   6.916  1.00  5.08           O  
ATOM   1124  CB  ILE A  92       0.633 -10.664   7.859  1.00  5.03           C  
ATOM   1125  CG1 ILE A  92       1.433  -9.933   8.896  1.00  7.15           C  
ATOM   1126  CG2 ILE A  92       1.513 -11.102   6.768  1.00  7.18           C  
ATOM   1127  CD1 ILE A  92       2.657 -10.653   9.412  1.00  9.95           C  
ATOM   1128  H   ILE A  92      -1.960  -9.829   8.639  1.00  4.57           H  
ATOM   1129  HA  ILE A  92      -0.136  -9.101   6.737  1.00  4.86           H  
ATOM   1130  HB  ILE A  92       0.258 -11.454   8.279  1.00  5.28           H  
ATOM   1131 HG12 ILE A  92       1.721  -9.092   8.521  1.00  7.39           H  
ATOM   1132 HG13 ILE A  92       0.857  -9.765   9.657  1.00  7.18           H  
ATOM   1133 HG21 ILE A  92       0.998 -11.342   5.997  1.00  6.76           H  
ATOM   1134 HG22 ILE A  92       2.114 -10.388   6.544  1.00  6.76           H  
ATOM   1135 HG23 ILE A  92       2.014 -11.868   7.061  1.00  6.53           H  
ATOM   1136 HD11 ILE A  92       2.398 -11.520   9.732  1.00  9.36           H  
ATOM   1137 HD12 ILE A  92       3.298 -10.742   8.704  1.00  9.55           H  
ATOM   1138 HD13 ILE A  92       3.040 -10.139  10.125  1.00  9.21           H  
ATOM   1139  N   PRO A  93      -1.431 -10.469   5.079  1.00  3.96           N  
ATOM   1140  CA  PRO A  93      -2.062 -11.416   4.188  1.00  3.31           C  
ATOM   1141  C   PRO A  93      -1.150 -12.582   3.910  1.00  3.34           C  
ATOM   1142  O   PRO A  93       0.003 -12.379   3.504  1.00  3.51           O  
ATOM   1143  CB  PRO A  93      -2.327 -10.563   2.937  1.00  4.18           C  
ATOM   1144  CG  PRO A  93      -1.217  -9.558   2.919  1.00  4.64           C  
ATOM   1145  CD  PRO A  93      -0.854  -9.310   4.345  1.00  4.07           C  
ATOM   1146  HA  PRO A  93      -2.916 -11.729   4.553  1.00  3.54           H  
ATOM   1147  HB2 PRO A  93      -2.300 -11.120   2.143  1.00  3.65           H  
ATOM   1148  HB3 PRO A  93      -3.187 -10.122   3.018  1.00  3.69           H  
ATOM   1149  HG2 PRO A  93      -0.459  -9.922   2.434  1.00  4.20           H  
ATOM   1150  HG3 PRO A  93      -1.528  -8.741   2.500  1.00  4.32           H  
ATOM   1151  HD2 PRO A  93       0.110  -9.298   4.443  1.00  3.90           H  
ATOM   1152  HD3 PRO A  93      -1.253  -8.482   4.656  1.00  4.07           H  
ATOM   1153  N   ARG A  94      -1.664 -13.793   4.095  1.00  3.64           N  
ATOM   1154  CA  ARG A  94      -0.878 -15.002   3.908  1.00  4.19           C  
ATOM   1155  C   ARG A  94      -1.572 -16.007   3.026  1.00  3.08           C  
ATOM   1156  O   ARG A  94      -2.725 -16.370   3.271  1.00  4.10           O  
ATOM   1157  CB  ARG A  94      -0.598 -15.674   5.257  1.00  5.18           C  
ATOM   1158  CG  ARG A  94       0.341 -14.905   6.195  1.00  5.19           C  
ATOM   1159  CD  ARG A  94       1.717 -14.618   5.618  1.00  5.48           C  
ATOM   1160  NE  ARG A  94       2.386 -15.813   5.097  1.00  5.77           N  
ATOM   1161  CZ  ARG A  94       3.387 -15.803   4.236  1.00  6.53           C  
ATOM   1162  NH1 ARG A  94       3.881 -14.677   3.754  1.00  8.14           N  
ATOM   1163  NH2 ARG A  94       3.953 -16.943   3.894  1.00  9.07           N  
ATOM   1164  H   ARG A  94      -2.477 -13.944   4.333  1.00  3.66           H  
ATOM   1165  HA  ARG A  94      -0.020 -14.783   3.492  1.00  4.01           H  
ATOM   1166  HB2 ARG A  94      -1.442 -15.772   5.723  1.00  4.76           H  
ATOM   1167  HB3 ARG A  94      -0.216 -16.551   5.100  1.00  4.52           H  
ATOM   1168  HG2 ARG A  94      -0.069 -14.054   6.415  1.00  4.90           H  
ATOM   1169  HG3 ARG A  94       0.465 -15.426   7.004  1.00  5.00           H  
ATOM   1170  HD2 ARG A  94       1.614 -13.981   4.896  1.00  5.33           H  
ATOM   1171  HD3 ARG A  94       2.277 -14.241   6.314  1.00  5.23           H  
ATOM   1172  HE  ARG A  94       1.941 -16.661   5.229  1.00  5.65           H  
ATOM   1173 HH11 ARG A  94       3.546 -13.929   3.976  1.00  7.25           H  
ATOM   1174 HH12 ARG A  94       4.531 -14.702   3.200  1.00  7.68           H  
ATOM   1175 HH21 ARG A  94       3.654 -17.685   4.195  1.00  7.05           H  
ATOM   1176 HH22 ARG A  94       4.595 -16.945   3.325  1.00  7.25           H  
ATOM   1177  N   ILE A  95      -0.890 -16.474   1.989  1.00  4.21           N  
ATOM   1178  CA  ILE A  95      -1.411 -17.549   1.142  1.00  4.82           C  
ATOM   1179  C   ILE A  95      -0.770 -18.854   1.567  1.00  4.02           C  
ATOM   1180  O   ILE A  95      -1.475 -19.815   1.873  1.00  4.64           O  
ATOM   1181  CB  ILE A  95      -1.148 -17.222  -0.345  1.00  4.76           C  
ATOM   1182  CG1 ILE A  95      -1.995 -16.013  -0.771  1.00  5.53           C  
ATOM   1183  CG2 ILE A  95      -1.511 -18.437  -1.222  1.00  4.56           C  
ATOM   1184  CD1 ILE A  95      -1.639 -15.401  -2.058  1.00  7.33           C  
ATOM   1185  H   ILE A  95      -0.116 -16.186   1.748  1.00  4.06           H  
ATOM   1186  HA  ILE A  95      -2.380 -17.635   1.258  1.00  4.46           H  
ATOM   1187  HB  ILE A  95      -0.209 -17.014  -0.467  1.00  4.87           H  
ATOM   1188 HG12 ILE A  95      -2.921 -16.296  -0.832  1.00  5.58           H  
ATOM   1189 HG13 ILE A  95      -1.914 -15.323  -0.095  1.00  5.54           H  
ATOM   1190 HG21 ILE A  95      -2.298 -18.857  -0.868  1.00  4.60           H  
ATOM   1191 HG22 ILE A  95      -1.679 -18.142  -2.120  1.00  4.58           H  
ATOM   1192 HG23 ILE A  95      -0.778 -19.057  -1.220  1.00  4.42           H  
ATOM   1193 HD11 ILE A  95      -0.686 -15.432  -2.169  1.00  6.92           H  
ATOM   1194 HD12 ILE A  95      -2.070 -15.885  -2.766  1.00  6.70           H  
ATOM   1195 HD13 ILE A  95      -1.940 -14.490  -2.053  1.00  6.75           H  
ATOM   1196  N   HIS A  96       0.556 -18.881   1.658  1.00  4.53           N  
ATOM   1197  CA  HIS A  96       1.281 -20.108   1.986  1.00  5.66           C  
ATOM   1198  C   HIS A  96       1.663 -20.079   3.457  1.00  6.11           C  
ATOM   1199  O   HIS A  96       2.112 -19.059   3.956  1.00  8.60           O  
ATOM   1200  CB  HIS A  96       2.515 -20.215   1.120  1.00  6.96           C  
ATOM   1201  CG  HIS A  96       2.231 -20.071  -0.331  1.00  8.14           C  
ATOM   1202  ND1 HIS A  96       1.761 -21.085  -1.146  1.00 11.09           N  
ATOM   1203  CD2 HIS A  96       2.300 -18.972  -1.110  1.00  7.64           C  
ATOM   1204  CE1 HIS A  96       1.559 -20.602  -2.367  1.00  8.12           C  
ATOM   1205  NE2 HIS A  96       1.880 -19.321  -2.369  1.00 13.33           N  
ATOM   1206  H   HIS A  96       1.065 -18.199   1.535  1.00  4.57           H  
ATOM   1207  HA  HIS A  96       0.717 -20.887   1.804  1.00  5.75           H  
ATOM   1208  HB2 HIS A  96       3.138 -19.516   1.371  1.00  6.30           H  
ATOM   1209  HB3 HIS A  96       2.921 -21.085   1.259  1.00  6.22           H  
ATOM   1210  HD1 HIS A  96       1.577 -21.896  -0.895  0.00  9.37           H  
ATOM   1211  HD2 HIS A  96       2.572 -18.138  -0.838  1.00  8.33           H  
ATOM   1212  HE1 HIS A  96       1.263 -21.089  -3.102  1.00  8.42           H  
ATOM   1213  HE2 HIS A  96       1.846 -18.833  -3.083  0.00 11.41           H  
ATOM   1214  N   PRO A  97       1.481 -21.182   4.172  1.00  5.50           N  
ATOM   1215  CA  PRO A  97       1.925 -21.204   5.559  1.00  6.26           C  
ATOM   1216  C   PRO A  97       3.447 -21.130   5.684  1.00  6.35           C  
ATOM   1217  O   PRO A  97       4.172 -21.899   5.073  1.00  8.42           O  
ATOM   1218  CB  PRO A  97       1.370 -22.527   6.082  1.00  7.30           C  
ATOM   1219  CG  PRO A  97       1.105 -23.310   4.957  1.00  6.91           C  
ATOM   1220  CD  PRO A  97       0.804 -22.429   3.802  1.00  5.41           C  
ATOM   1221  HA  PRO A  97       1.515 -20.469   6.061  1.00  6.25           H  
ATOM   1222  HB2 PRO A  97       2.024 -22.960   6.652  1.00  6.61           H  
ATOM   1223  HB3 PRO A  97       0.550 -22.361   6.572  1.00  6.68           H  
ATOM   1224  HG2 PRO A  97       1.886 -23.850   4.763  1.00  6.94           H  
ATOM   1225  HG3 PRO A  97       0.345 -23.882   5.143  1.00  6.63           H  
ATOM   1226  HD2 PRO A  97       1.185 -22.797   2.992  1.00  5.53           H  
ATOM   1227  HD3 PRO A  97      -0.153 -22.288   3.720  1.00  5.51           H  
ATOM   1228  N   ASN A  98       3.928 -20.167   6.459  1.00  7.42           N  
ATOM   1229  CA  ASN A  98       5.369 -20.038   6.759  1.00  8.21           C  
ATOM   1230  C   ASN A  98       5.520 -19.736   8.233  1.00  9.14           C  
ATOM   1231  O   ASN A  98       4.846 -18.863   8.769  1.00  9.48           O  
ATOM   1232  CB  ASN A  98       5.967 -18.903   5.929  1.00  9.01           C  
ATOM   1233  CG  ASN A  98       7.477 -18.782   6.057  1.00 10.83           C  
ATOM   1234  OD1 ASN A  98       8.009 -18.662   7.168  1.00 16.00           O  
ATOM   1235  ND2 ASN A  98       8.172 -18.753   4.916  1.00 18.43           N  
ATOM   1236  H   ASN A  98       3.443 -19.560   6.829  1.00  7.32           H  
ATOM   1237  HA  ASN A  98       5.845 -20.869   6.551  1.00  8.32           H  
ATOM   1238  HB2 ASN A  98       5.757 -19.057   4.995  1.00  8.78           H  
ATOM   1239  HB3 ASN A  98       5.576 -18.064   6.218  1.00  8.72           H  
ATOM   1240 HD21 ASN A  98       7.655 -18.856   4.029  0.00 15.36           H  
ATOM   1241 HD22 ASN A  98       9.118 -18.750   4.883  0.00 15.36           H  
ATOM   1242  N   ALA A  99       6.393 -20.475   8.908  1.00 10.08           N  
ATOM   1243  CA  ALA A  99       6.489 -20.381  10.342  1.00 10.47           C  
ATOM   1244  C   ALA A  99       6.922 -19.035  10.875  1.00 10.86           C  
ATOM   1245  O   ALA A  99       6.615 -18.796  12.018  1.00 13.10           O  
ATOM   1246  CB  ALA A  99       7.413 -21.461  10.907  1.00 11.02           C  
ATOM   1247  H   ALA A  99       6.939 -21.034   8.550  1.00  9.87           H  
ATOM   1248  HA  ALA A  99       5.597 -20.556  10.709  1.00 10.55           H  
ATOM   1249  HB1 ALA A  99       8.275 -21.381  10.493  1.00 10.78           H  
ATOM   1250  HB2 ALA A  99       7.495 -21.345  11.856  1.00 10.68           H  
ATOM   1251  HB3 ALA A  99       7.037 -22.324  10.715  1.00 10.72           H  
ATOM   1252  N   ILE A 100       7.605 -18.199  10.084  1.00 12.09           N  
ATOM   1253  CA  ILE A 100       8.048 -16.875  10.581  1.00 12.83           C  
ATOM   1254  C   ILE A 100       7.256 -15.742   9.968  1.00 12.05           C  
ATOM   1255  O   ILE A 100       7.600 -14.562  10.119  1.00 13.04           O  
ATOM   1256  CB  ILE A 100       9.554 -16.622  10.357  1.00 13.38           C  
ATOM   1257  CG1 ILE A 100       9.907 -16.578   8.874  1.00 15.37           C  
ATOM   1258  CG2 ILE A 100      10.369 -17.670  11.115  1.00 14.81           C  
ATOM   1259  CD1 ILE A 100      11.373 -16.044   8.564  1.00 16.08           C  
ATOM   1260  H   ILE A 100       7.824 -18.363   9.269  1.00 11.93           H  
ATOM   1261  HA  ILE A 100       7.900 -16.829  11.548  1.00 12.61           H  
ATOM   1262  HB  ILE A 100       9.773 -15.757  10.737  1.00 13.34           H  
ATOM   1263 HG12 ILE A 100       9.850 -17.477   8.518  1.00 14.93           H  
ATOM   1264 HG13 ILE A 100       9.285 -16.000   8.406  1.00 15.15           H  
ATOM   1265 HG21 ILE A 100      10.029 -17.746  12.009  1.00 14.58           H  
ATOM   1266 HG22 ILE A 100      10.290 -18.513  10.662  1.00 14.46           H  
ATOM   1267 HG23 ILE A 100      11.288 -17.395  11.137  1.00 14.22           H  
ATOM   1268 HD11 ILE A 100      12.012 -16.596   9.020  1.00 15.87           H  
ATOM   1269 HD12 ILE A 100      11.525 -16.084   7.617  1.00 15.97           H  
ATOM   1270 HD13 ILE A 100      11.446 -15.137   8.869  1.00 15.65           H  
ATOM   1271  N   CYS A 101       6.134 -16.082   9.347  1.00 10.40           N  
ATOM   1272  CA  CYS A 101       5.239 -15.072   8.811  1.00 10.70           C  
ATOM   1273  C   CYS A 101       3.857 -15.329   9.362  1.00  9.49           C  
ATOM   1274  O   CYS A 101       3.125 -16.173   8.839  1.00 11.89           O  
ATOM   1275  CB  CYS A 101       5.206 -15.147   7.287  1.00  9.50           C  
ATOM   1276  SG  CYS A 101       6.765 -14.968   6.511  1.00 10.87           S  
ATOM   1277  H   CYS A 101       5.863 -16.887   9.218  1.00 10.74           H  
ATOM   1278  HA  CYS A 101       5.519 -14.171   9.073  1.00 10.12           H  
ATOM   1279  HB2 CYS A 101       4.850 -16.009   7.021  1.00  9.94           H  
ATOM   1280  HB3 CYS A 101       4.630 -14.441   6.955  1.00 10.27           H  
ATOM   1281  N   ALA A 102       3.459 -14.630  10.397  1.00  9.86           N  
ATOM   1282  CA  ALA A 102       2.177 -14.911  11.035  1.00 10.13           C  
ATOM   1283  C   ALA A 102       2.066 -16.348  11.551  1.00 11.23           C  
ATOM   1284  O   ALA A 102       1.001 -16.962  11.567  1.00 10.95           O  
ATOM   1285  CB  ALA A 102       1.004 -14.610  10.096  1.00 11.78           C  
ATOM   1286  H   ALA A 102       3.898 -13.982  10.750  1.00  9.75           H  
ATOM   1287  HA  ALA A 102       2.086 -14.319  11.810  1.00 10.55           H  
ATOM   1288  HB1 ALA A 102       0.866 -15.348   9.498  1.00 10.85           H  
ATOM   1289  HB2 ALA A 102       1.204 -13.817   9.593  1.00 10.85           H  
ATOM   1290  HB3 ALA A 102       0.217 -14.471  10.625  1.00 10.92           H  
ATOM   1291  N   ALA A 103       3.193 -16.867  12.000  1.00 11.45           N  
ATOM   1292  CA  ALA A 103       3.241 -18.145  12.713  1.00 11.80           C  
ATOM   1293  C   ALA A 103       2.453 -19.221  11.993  1.00 11.39           C  
ATOM   1294  O   ALA A 103       1.617 -19.934  12.577  1.00 11.25           O  
ATOM   1295  CB  ALA A 103       2.723 -17.960  14.129  1.00 12.75           C  
ATOM   1296  H   ALA A 103       3.966 -16.501  11.919  1.00 11.43           H  
ATOM   1297  HA  ALA A 103       4.172 -18.442  12.772  1.00 11.77           H  
ATOM   1298  HB1 ALA A 103       2.825 -18.782  14.614  1.00 12.07           H  
ATOM   1299  HB2 ALA A 103       3.241 -17.270  14.546  1.00 12.16           H  
ATOM   1300  HB3 ALA A 103       1.797 -17.707  14.099  1.00 12.10           H  
ATOM   1301  N   ASN A 104       2.717 -19.336  10.706  1.00  9.99           N  
ATOM   1302  CA  ASN A 104       2.186 -20.399   9.899  1.00  9.74           C  
ATOM   1303  C   ASN A 104       0.706 -20.286   9.513  1.00  9.76           C  
ATOM   1304  O   ASN A 104       0.168 -21.172   8.854  1.00 10.87           O  
ATOM   1305  CB  ASN A 104       2.474 -21.733  10.574  1.00 10.20           C  
ATOM   1306  CG  ASN A 104       2.926 -22.743   9.632  1.00  9.69           C  
ATOM   1307  OD1 ASN A 104       2.463 -23.890   9.689  1.00 17.48           O  
ATOM   1308  ND2 ASN A 104       3.853 -22.402   8.780  1.00  9.36           N  
ATOM   1309  H   ASN A 104       3.219 -18.793  10.266  1.00 10.25           H  
ATOM   1310  HA  ASN A 104       2.677 -20.379   9.052  1.00  9.86           H  
ATOM   1311  HB2 ASN A 104       3.180 -21.625  11.231  1.00  9.79           H  
ATOM   1312  HB3 ASN A 104       1.668 -22.061  11.004  1.00  9.88           H  
ATOM   1313 HD21 ASN A 104       4.183 -21.523   8.764  0.00  9.13           H  
ATOM   1314 HD22 ASN A 104       4.187 -23.079   8.086  0.00  9.13           H  
ATOM   1315  N   HIS A 105       0.077 -19.158   9.840  1.00  8.83           N  
ATOM   1316  CA  HIS A 105      -1.331 -18.956   9.525  1.00  8.43           C  
ATOM   1317  C   HIS A 105      -1.507 -18.586   8.050  1.00  7.38           C  
ATOM   1318  O   HIS A 105      -0.574 -18.116   7.414  1.00  8.13           O  
ATOM   1319  CB  HIS A 105      -1.893 -17.791  10.360  1.00  9.70           C  
ATOM   1320  CG  HIS A 105      -2.171 -18.145  11.786  1.00 12.84           C  
ATOM   1321  ND1 HIS A 105      -3.452 -18.353  12.238  1.00 17.21           N  
ATOM   1322  CD2 HIS A 105      -1.367 -18.278  12.863  1.00 14.31           C  
ATOM   1323  CE1 HIS A 105      -3.420 -18.648  13.528  1.00 17.47           C  
ATOM   1324  NE2 HIS A 105      -2.166 -18.621  13.930  1.00 16.58           N  
ATOM   1325  H   HIS A 105       0.445 -18.492  10.236  1.00  8.96           H  
ATOM   1326  HA  HIS A 105      -1.844 -19.766   9.722  1.00  8.50           H  
ATOM   1327  HB2 HIS A 105      -1.266 -17.052  10.348  1.00  9.45           H  
ATOM   1328  HB3 HIS A 105      -2.734 -17.506   9.968  1.00  9.23           H  
ATOM   1329  HD1 HIS A 105      -4.150 -18.409  11.753  0.00 14.07           H  
ATOM   1330  HD2 HIS A 105      -0.442 -18.207  12.878  1.00 14.15           H  
ATOM   1331  HE1 HIS A 105      -4.158 -18.838  14.061  1.00 14.12           H  
ATOM   1332  HE2 HIS A 105      -1.868 -18.819  14.725  0.00 14.54           H  
ATOM   1333  N   THR A 106      -2.701 -18.869   7.525  1.00  6.30           N  
ATOM   1334  CA  THR A 106      -3.096 -18.432   6.180  1.00  6.12           C  
ATOM   1335  C   THR A 106      -4.318 -17.544   6.293  1.00  5.70           C  
ATOM   1336  O   THR A 106      -5.015 -17.547   7.289  1.00  6.77           O  
ATOM   1337  CB  THR A 106      -3.368 -19.566   5.193  1.00  7.47           C  
ATOM   1338  OG1 THR A 106      -4.539 -20.298   5.580  1.00  8.06           O  
ATOM   1339  CG2 THR A 106      -2.173 -20.519   5.055  1.00  7.98           C  
ATOM   1340  H   THR A 106      -3.309 -19.320   7.932  1.00  6.50           H  
ATOM   1341  HA  THR A 106      -2.382 -17.886   5.793  1.00  6.30           H  
ATOM   1342  HB  THR A 106      -3.528 -19.177   4.319  1.00  6.89           H  
ATOM   1343  HG1 THR A 106      -4.639 -20.921   5.049  0.00  7.40           H  
ATOM   1344 HG21 THR A 106      -1.378 -20.021   4.851  1.00  8.06           H  
ATOM   1345 HG22 THR A 106      -2.039 -20.998   5.877  1.00  7.62           H  
ATOM   1346 HG23 THR A 106      -2.336 -21.150   4.350  1.00  8.14           H  
ATOM   1347  N   GLY A 107      -4.587 -16.782   5.242  1.00  4.48           N  
ATOM   1348  CA  GLY A 107      -5.702 -15.863   5.292  1.00  4.91           C  
ATOM   1349  C   GLY A 107      -5.209 -14.475   5.671  1.00  3.82           C  
ATOM   1350  O   GLY A 107      -4.007 -14.228   5.699  1.00  4.76           O  
ATOM   1351  H   GLY A 107      -4.146 -16.779   4.503  1.00  4.82           H  
ATOM   1352  HA2 GLY A 107      -6.121 -15.816   4.419  1.00  4.54           H  
ATOM   1353  HA3 GLY A 107      -6.368 -16.149   5.936  1.00  4.51           H  
ATOM   1354  N   VAL A 108      -6.138 -13.560   5.889  1.00  4.73           N  
ATOM   1355  CA  VAL A 108      -5.747 -12.265   6.405  1.00  5.48           C  
ATOM   1356  C   VAL A 108      -5.541 -12.380   7.893  1.00  6.07           C  
ATOM   1357  O   VAL A 108      -6.532 -12.410   8.650  1.00  8.97           O  
ATOM   1358  CB  VAL A 108      -6.780 -11.191   6.054  1.00  5.31           C  
ATOM   1359  CG1 VAL A 108      -6.339  -9.820   6.614  1.00  8.25           C  
ATOM   1360  CG2 VAL A 108      -6.972 -11.081   4.582  1.00  6.26           C  
ATOM   1361  H   VAL A 108      -6.982 -13.666   5.756  1.00  4.72           H  
ATOM   1362  HA  VAL A 108      -4.900 -11.989   5.997  1.00  5.39           H  
ATOM   1363  HB  VAL A 108      -7.643 -11.424   6.457  1.00  5.66           H  
ATOM   1364 HG11 VAL A 108      -5.387  -9.734   6.520  1.00  7.52           H  
ATOM   1365 HG12 VAL A 108      -6.779  -9.119   6.128  1.00  7.79           H  
ATOM   1366 HG13 VAL A 108      -6.581  -9.769   7.542  1.00  7.64           H  
ATOM   1367 HG21 VAL A 108      -6.118 -10.942   4.167  1.00  5.96           H  
ATOM   1368 HG22 VAL A 108      -7.366 -11.892   4.253  1.00  5.83           H  
ATOM   1369 HG23 VAL A 108      -7.554 -10.342   4.393  1.00  5.79           H  
ATOM   1370  N   TYR A 109      -4.278 -12.498   8.326  1.00  5.72           N  
ATOM   1371  CA  TYR A 109      -3.967 -12.723   9.744  1.00  6.26           C  
ATOM   1372  C   TYR A 109      -4.032 -11.379  10.454  1.00  5.49           C  
ATOM   1373  O   TYR A 109      -3.401 -10.428  10.040  1.00  5.09           O  
ATOM   1374  CB  TYR A 109      -2.592 -13.336   9.900  1.00  8.10           C  
ATOM   1375  CG  TYR A 109      -2.268 -13.524  11.353  1.00  9.46           C  
ATOM   1376  CD1 TYR A 109      -2.829 -14.579  12.079  1.00 10.55           C  
ATOM   1377  CD2 TYR A 109      -1.484 -12.617  12.021  1.00 10.69           C  
ATOM   1378  CE1 TYR A 109      -2.609 -14.725  13.441  1.00 12.11           C  
ATOM   1379  CE2 TYR A 109      -1.238 -12.751  13.391  1.00 12.57           C  
ATOM   1380  CZ  TYR A 109      -1.811 -13.812  14.076  1.00 13.51           C  
ATOM   1381  OH  TYR A 109      -1.612 -14.012  15.429  1.00 14.83           O  
ATOM   1382  H   TYR A 109      -3.585 -12.450   7.818  1.00  5.88           H  
ATOM   1383  HA  TYR A 109      -4.624 -13.334  10.139  1.00  6.30           H  
ATOM   1384  HB2 TYR A 109      -2.574 -14.203   9.467  1.00  7.06           H  
ATOM   1385  HB3 TYR A 109      -1.928 -12.747   9.507  1.00  7.43           H  
ATOM   1386  HD1 TYR A 109      -3.386 -15.184  11.644  1.00 11.60           H  
ATOM   1387  HD2 TYR A 109      -1.117 -11.898  11.558  1.00 11.62           H  
ATOM   1388  HE1 TYR A 109      -2.980 -15.438  13.909  1.00 10.81           H  
ATOM   1389  HE2 TYR A 109      -0.698 -12.138  13.836  1.00 10.81           H  
ATOM   1390  HH  TYR A 109      -1.185 -14.674  15.589  0.00 12.81           H  
ATOM   1391  N   ILE A 110      -4.783 -11.341  11.542  1.00  5.33           N  
ATOM   1392  CA  ILE A 110      -4.917 -10.125  12.321  1.00  5.13           C  
ATOM   1393  C   ILE A 110      -4.005 -10.186  13.539  1.00  5.21           C  
ATOM   1394  O   ILE A 110      -4.087 -11.104  14.367  1.00  6.66           O  
ATOM   1395  CB  ILE A 110      -6.391  -9.900  12.740  1.00  5.74           C  
ATOM   1396  CG1 ILE A 110      -7.338  -9.865  11.531  1.00  6.48           C  
ATOM   1397  CG2 ILE A 110      -6.583  -8.616  13.549  1.00  6.87           C  
ATOM   1398  CD1 ILE A 110      -8.784 -10.022  11.926  1.00  9.20           C  
ATOM   1399  H   ILE A 110      -5.228 -12.007  11.855  1.00  5.17           H  
ATOM   1400  HA  ILE A 110      -4.655  -9.353  11.779  1.00  5.24           H  
ATOM   1401  HB  ILE A 110      -6.651 -10.646  13.303  1.00  5.60           H  
ATOM   1402 HG12 ILE A 110      -7.241  -9.013  11.079  1.00  6.79           H  
ATOM   1403 HG13 ILE A 110      -7.118 -10.589  10.925  1.00  6.76           H  
ATOM   1404 HG21 ILE A 110      -6.046  -7.922  13.159  1.00  6.46           H  
ATOM   1405 HG22 ILE A 110      -7.506  -8.357  13.539  1.00  6.85           H  
ATOM   1406 HG23 ILE A 110      -6.303  -8.774  14.453  1.00  6.77           H  
ATOM   1407 HD11 ILE A 110      -8.844 -10.547  12.727  1.00  8.63           H  
ATOM   1408 HD12 ILE A 110      -9.163  -9.153  12.076  1.00  8.65           H  
ATOM   1409 HD13 ILE A 110      -9.253 -10.463  11.214  1.00  8.19           H  
ATOM   1410  N   LEU A 111      -3.175  -9.172  13.697  1.00  4.95           N  
ATOM   1411  CA  LEU A 111      -2.322  -9.073  14.863  1.00  4.70           C  
ATOM   1412  C   LEU A 111      -3.190  -8.830  16.071  1.00  5.02           C  
ATOM   1413  O   LEU A 111      -4.012  -7.910  16.078  1.00  5.51           O  
ATOM   1414  CB  LEU A 111      -1.370  -7.883  14.685  1.00  4.99           C  
ATOM   1415  CG  LEU A 111      -0.445  -7.567  15.850  1.00  6.09           C  
ATOM   1416  CD1 LEU A 111       0.432  -8.713  16.186  1.00  6.45           C  
ATOM   1417  CD2 LEU A 111       0.372  -6.334  15.507  1.00  7.20           C  
ATOM   1418  H   LEU A 111      -3.087  -8.525  13.138  1.00  4.95           H  
ATOM   1419  HA  LEU A 111      -1.802  -9.896  14.978  1.00  4.83           H  
ATOM   1420  HB2 LEU A 111      -0.810  -8.055  13.912  1.00  4.85           H  
ATOM   1421  HB3 LEU A 111      -1.904  -7.089  14.523  1.00  5.05           H  
ATOM   1422  HG  LEU A 111      -0.974  -7.356  16.635  1.00  6.17           H  
ATOM   1423 HD11 LEU A 111       0.829  -9.050  15.379  1.00  6.05           H  
ATOM   1424 HD12 LEU A 111       1.117  -8.418  16.790  1.00  6.06           H  
ATOM   1425 HD13 LEU A 111      -0.096  -9.398  16.603  1.00  6.13           H  
ATOM   1426 HD21 LEU A 111      -0.225  -5.601  15.338  1.00  7.55           H  
ATOM   1427 HD22 LEU A 111       0.946  -6.125  16.247  1.00  6.70           H  
ATOM   1428 HD23 LEU A 111       0.897  -6.515  14.725  1.00  6.98           H  
ATOM   1429  N   VAL A 112      -3.031  -9.654  17.092  1.00  3.32           N  
ATOM   1430  CA  VAL A 112      -3.836  -9.552  18.285  1.00  3.81           C  
ATOM   1431  C   VAL A 112      -3.087  -8.794  19.389  1.00  2.86           C  
ATOM   1432  O   VAL A 112      -3.604  -7.809  19.875  1.00  5.53           O  
ATOM   1433  CB  VAL A 112      -4.313 -10.922  18.758  1.00  4.04           C  
ATOM   1434  CG1 VAL A 112      -5.107 -10.829  20.049  1.00  4.52           C  
ATOM   1435  CG2 VAL A 112      -5.127 -11.601  17.700  1.00  6.14           C  
ATOM   1436  H   VAL A 112      -2.452 -10.289  17.118  1.00  3.82           H  
ATOM   1437  HA  VAL A 112      -4.645  -9.037  18.084  1.00  3.51           H  
ATOM   1438  HB  VAL A 112      -3.528 -11.482  18.933  1.00  4.31           H  
ATOM   1439 HG11 VAL A 112      -5.649 -10.037  20.027  1.00  4.35           H  
ATOM   1440 HG12 VAL A 112      -5.667 -11.604  20.137  1.00  4.08           H  
ATOM   1441 HG13 VAL A 112      -4.498 -10.789  20.790  1.00  4.33           H  
ATOM   1442 HG21 VAL A 112      -5.858 -11.030  17.454  1.00  6.10           H  
ATOM   1443 HG22 VAL A 112      -4.572 -11.771  16.936  1.00  5.83           H  
ATOM   1444 HG23 VAL A 112      -5.463 -12.432  18.045  1.00  5.56           H  
ATOM   1445  N   THR A 113      -1.914  -9.244  19.782  1.00  3.22           N  
ATOM   1446  CA  THR A 113      -1.217  -8.711  20.935  1.00  2.93           C  
ATOM   1447  C   THR A 113       0.127  -8.182  20.526  1.00  2.93           C  
ATOM   1448  O   THR A 113       0.991  -8.919  20.033  1.00  4.01           O  
ATOM   1449  CB  THR A 113      -1.036  -9.753  22.034  1.00  3.98           C  
ATOM   1450  OG1 THR A 113      -2.311 -10.271  22.404  1.00  7.66           O  
ATOM   1451  CG2 THR A 113      -0.333  -9.196  23.228  1.00  5.70           C  
ATOM   1452  H   THR A 113      -1.488  -9.878  19.385  1.00  2.98           H  
ATOM   1453  HA  THR A 113      -1.733  -7.975  21.322  1.00  3.14           H  
ATOM   1454  HB  THR A 113      -0.496 -10.480  21.687  1.00  3.85           H  
ATOM   1455  HG1 THR A 113      -2.225 -10.842  22.992  0.00  6.17           H  
ATOM   1456 HG21 THR A 113      -0.521  -8.261  23.320  1.00  5.26           H  
ATOM   1457 HG22 THR A 113      -0.626  -9.650  24.022  1.00  5.28           H  
ATOM   1458 HG23 THR A 113       0.615  -9.315  23.136  1.00  5.22           H  
ATOM   1459  N   SER A 114       0.339  -6.899  20.762  1.00  2.00           N  
ATOM   1460  CA  SER A 114       1.644  -6.271  20.565  1.00  2.13           C  
ATOM   1461  C   SER A 114       1.784  -5.138  21.541  1.00  2.11           C  
ATOM   1462  O   SER A 114       0.836  -4.416  21.849  1.00  3.01           O  
ATOM   1463  CB  SER A 114       1.772  -5.755  19.141  1.00  2.65           C  
ATOM   1464  OG  SER A 114       2.976  -5.029  19.000  1.00  3.00           O  
ATOM   1465  H   SER A 114      -0.268  -6.353  21.037  1.00  2.23           H  
ATOM   1466  HA  SER A 114       2.362  -6.917  20.733  1.00  2.16           H  
ATOM   1467  HB2 SER A 114       1.780  -6.508  18.529  1.00  2.30           H  
ATOM   1468  HB3 SER A 114       1.024  -5.175  18.946  1.00  2.32           H  
ATOM   1469  HG  SER A 114       3.063  -4.781  18.207  0.00  2.66           H  
ATOM   1470  N   ASN A 115       3.001  -4.889  22.021  1.00  2.23           N  
ATOM   1471  CA  ASN A 115       3.261  -3.707  22.871  1.00  2.00           C  
ATOM   1472  C   ASN A 115       3.295  -2.400  22.059  1.00  2.03           C  
ATOM   1473  O   ASN A 115       3.155  -1.340  22.654  1.00  2.27           O  
ATOM   1474  CB  ASN A 115       4.635  -3.800  23.585  1.00  2.00           C  
ATOM   1475  CG  ASN A 115       4.703  -4.762  24.758  1.00  2.00           C  
ATOM   1476  OD1 ASN A 115       3.708  -5.138  25.378  1.00  2.19           O  
ATOM   1477  ND2 ASN A 115       5.965  -5.054  25.159  1.00  2.00           N  
ATOM   1478  H   ASN A 115       3.692  -5.379  21.873  1.00  2.10           H  
ATOM   1479  HA  ASN A 115       2.564  -3.628  23.554  1.00  2.03           H  
ATOM   1480  HB2 ASN A 115       5.303  -4.075  22.938  1.00  2.00           H  
ATOM   1481  HB3 ASN A 115       4.856  -2.925  23.931  1.00  2.00           H  
ATOM   1482 HD21 ASN A 115       6.728  -4.701  24.691  0.00  2.00           H  
ATOM   1483 HD22 ASN A 115       6.076  -5.657  25.934  0.00  2.00           H  
ATOM   1484  N   THR A 116       3.668  -2.493  20.797  1.00  2.20           N  
ATOM   1485  CA  THR A 116       4.215  -1.357  20.036  1.00  2.17           C  
ATOM   1486  C   THR A 116       3.302  -0.903  18.933  1.00  2.16           C  
ATOM   1487  O   THR A 116       2.324  -1.558  18.597  1.00  2.82           O  
ATOM   1488  CB  THR A 116       5.571  -1.780  19.445  1.00  2.79           C  
ATOM   1489  OG1 THR A 116       5.364  -2.949  18.656  1.00  2.81           O  
ATOM   1490  CG2 THR A 116       6.639  -2.084  20.523  1.00  2.70           C  
ATOM   1491  H   THR A 116       3.617  -3.213  20.331  1.00  2.11           H  
ATOM   1492  HA  THR A 116       4.372  -0.595  20.631  1.00  2.25           H  
ATOM   1493  HB  THR A 116       5.909  -1.064  18.888  1.00  2.40           H  
ATOM   1494  HG1 THR A 116       6.099  -3.180  18.309  0.00  2.91           H  
ATOM   1495 HG21 THR A 116       6.702  -1.350  21.139  1.00  2.82           H  
ATOM   1496 HG22 THR A 116       6.400  -2.878  21.007  1.00  2.56           H  
ATOM   1497 HG23 THR A 116       7.495  -2.218  20.108  1.00  2.57           H  
ATOM   1498  N   SER A 117       3.598   0.269  18.372  1.00  2.69           N  
ATOM   1499  CA  SER A 117       2.644   1.016  17.560  1.00  2.73           C  
ATOM   1500  C   SER A 117       3.048   1.287  16.128  1.00  3.46           C  
ATOM   1501  O   SER A 117       2.270   1.911  15.410  1.00  4.22           O  
ATOM   1502  CB  SER A 117       2.415   2.337  18.236  1.00  3.45           C  
ATOM   1503  OG  SER A 117       3.578   3.161  18.179  1.00  4.77           O  
ATOM   1504  H   SER A 117       4.360   0.661  18.453  1.00  2.53           H  
ATOM   1505  HA  SER A 117       1.785   0.546  17.538  1.00  2.93           H  
ATOM   1506  HB2 SER A 117       1.680   2.796  17.800  1.00  3.09           H  
ATOM   1507  HB3 SER A 117       2.195   2.176  19.167  1.00  3.14           H  
ATOM   1508  HG  SER A 117       3.442   3.874  18.536  0.00  4.33           H  
ATOM   1509  N   HIS A 118       4.233   0.841  15.709  1.00  3.06           N  
ATOM   1510  CA  HIS A 118       4.793   1.178  14.390  1.00  2.93           C  
ATOM   1511  C   HIS A 118       4.915  -0.051  13.530  1.00  3.57           C  
ATOM   1512  O   HIS A 118       5.556  -1.024  13.930  1.00  4.15           O  
ATOM   1513  CB  HIS A 118       6.133   1.910  14.503  1.00  3.96           C  
ATOM   1514  CG  HIS A 118       5.974   3.345  14.909  1.00  4.53           C  
ATOM   1515  ND1 HIS A 118       6.815   4.342  14.488  1.00 11.03           N  
ATOM   1516  CD2 HIS A 118       5.123   3.929  15.790  1.00  4.94           C  
ATOM   1517  CE1 HIS A 118       6.432   5.493  15.019  1.00  7.79           C  
ATOM   1518  NE2 HIS A 118       5.389   5.276  15.793  1.00  7.41           N  
ATOM   1519  H   HIS A 118       4.747   0.330  16.170  1.00  3.04           H  
ATOM   1520  HA  HIS A 118       4.178   1.792  13.943  1.00  3.23           H  
ATOM   1521  HB2 HIS A 118       6.680   1.468  15.172  1.00  3.29           H  
ATOM   1522  HB3 HIS A 118       6.581   1.891  13.643  1.00  3.45           H  
ATOM   1523  HD1 HIS A 118       7.460   4.240  13.911  0.00  8.99           H  
ATOM   1524  HD2 HIS A 118       4.423   3.514  16.226  1.00  5.30           H  
ATOM   1525  HE1 HIS A 118       6.835   6.316  14.870  1.00  6.08           H  
ATOM   1526  HE2 HIS A 118       4.999   5.888  16.247  0.00  6.96           H  
ATOM   1527  N   TYR A 119       4.334   0.042  12.333  1.00  2.97           N  
ATOM   1528  CA  TYR A 119       4.293  -1.091  11.437  1.00  3.49           C  
ATOM   1529  C   TYR A 119       4.592  -0.633  10.032  1.00  3.54           C  
ATOM   1530  O   TYR A 119       5.129   0.469   9.842  1.00  4.51           O  
ATOM   1531  CB  TYR A 119       2.972  -1.841  11.555  1.00  3.45           C  
ATOM   1532  CG  TYR A 119       2.694  -2.347  12.947  1.00  3.62           C  
ATOM   1533  CD1 TYR A 119       1.886  -1.638  13.815  1.00  3.81           C  
ATOM   1534  CD2 TYR A 119       3.240  -3.513  13.397  1.00  2.84           C  
ATOM   1535  CE1 TYR A 119       1.647  -2.098  15.088  1.00  3.41           C  
ATOM   1536  CE2 TYR A 119       3.020  -3.958  14.689  1.00  2.68           C  
ATOM   1537  CZ  TYR A 119       2.213  -3.245  15.525  1.00  2.88           C  
ATOM   1538  OH  TYR A 119       2.035  -3.741  16.804  1.00  4.19           O  
ATOM   1539  H   TYR A 119       3.958   0.750  12.022  1.00  3.19           H  
ATOM   1540  HA  TYR A 119       5.002  -1.723  11.679  1.00  3.35           H  
ATOM   1541  HB2 TYR A 119       2.249  -1.246  11.303  1.00  3.35           H  
ATOM   1542  HB3 TYR A 119       2.986  -2.611  10.967  1.00  3.46           H  
ATOM   1543  HD1 TYR A 119       1.495  -0.843  13.533  1.00  3.42           H  
ATOM   1544  HD2 TYR A 119       3.803  -3.998  12.838  1.00  3.21           H  
ATOM   1545  HE1 TYR A 119       1.109  -1.603  15.663  1.00  3.19           H  
ATOM   1546  HE2 TYR A 119       3.407  -4.752  14.981  1.00  3.02           H  
ATOM   1547  HH  TYR A 119       1.235  -3.858  16.932  0.00  3.92           H  
ATOM   1548  N   ASP A 120       4.382  -1.503   9.042  1.00  3.31           N  
ATOM   1549  CA  ASP A 120       4.321  -1.009   7.663  1.00  3.40           C  
ATOM   1550  C   ASP A 120       2.873  -0.563   7.397  1.00  3.69           C  
ATOM   1551  O   ASP A 120       2.075  -0.486   8.326  1.00  3.48           O  
ATOM   1552  CB  ASP A 120       4.749  -2.111   6.670  1.00  3.78           C  
ATOM   1553  CG  ASP A 120       6.165  -2.597   6.832  1.00  3.91           C  
ATOM   1554  OD1 ASP A 120       6.979  -1.958   7.510  1.00  4.09           O  
ATOM   1555  OD2 ASP A 120       6.420  -3.618   6.202  1.00  5.44           O  
ATOM   1556  H   ASP A 120       4.283  -2.352   9.131  1.00  3.33           H  
ATOM   1557  HA  ASP A 120       4.915  -0.239   7.541  1.00  3.44           H  
ATOM   1558  HB2 ASP A 120       4.163  -2.875   6.789  1.00  3.55           H  
ATOM   1559  HB3 ASP A 120       4.662  -1.777   5.767  1.00  3.52           H  
ATOM   1560  N   THR A 121       2.536  -0.228   6.157  1.00  4.05           N  
ATOM   1561  CA  THR A 121       1.123   0.011   5.832  1.00  3.65           C  
ATOM   1562  C   THR A 121       0.734  -0.699   4.557  1.00  3.50           C  
ATOM   1563  O   THR A 121       1.570  -0.962   3.675  1.00  4.56           O  
ATOM   1564  CB  THR A 121       0.751   1.525   5.766  1.00  4.40           C  
ATOM   1565  OG1 THR A 121      -0.637   1.673   5.838  1.00  4.96           O  
ATOM   1566  CG2 THR A 121       1.298   2.232   4.559  1.00  5.97           C  
ATOM   1567  H   THR A 121       3.083  -0.125   5.501  1.00  3.75           H  
ATOM   1568  HA  THR A 121       0.568  -0.378   6.539  1.00  3.77           H  
ATOM   1569  HB  THR A 121       1.137   1.959   6.543  1.00  4.08           H  
ATOM   1570  HG1 THR A 121      -0.835   2.474   5.809  0.00  5.01           H  
ATOM   1571 HG21 THR A 121       2.158   1.873   4.333  1.00  5.90           H  
ATOM   1572 HG22 THR A 121       0.705   2.118   3.813  1.00  5.32           H  
ATOM   1573 HG23 THR A 121       1.390   3.170   4.743  1.00  5.40           H  
ATOM   1574  N   TYR A 122      -0.566  -0.952   4.451  1.00  2.92           N  
ATOM   1575  CA  TYR A 122      -1.184  -1.279   3.197  1.00  3.10           C  
ATOM   1576  C   TYR A 122      -1.964  -0.086   2.724  1.00  3.45           C  
ATOM   1577  O   TYR A 122      -2.370   0.754   3.514  1.00  3.67           O  
ATOM   1578  CB  TYR A 122      -2.110  -2.515   3.344  1.00  3.11           C  
ATOM   1579  CG  TYR A 122      -1.332  -3.723   3.789  1.00  3.57           C  
ATOM   1580  CD1 TYR A 122      -1.231  -4.097   5.109  1.00  3.97           C  
ATOM   1581  CD2 TYR A 122      -0.649  -4.479   2.862  1.00  3.92           C  
ATOM   1582  CE1 TYR A 122      -0.416  -5.142   5.496  1.00  3.80           C  
ATOM   1583  CE2 TYR A 122       0.133  -5.554   3.256  1.00  3.22           C  
ATOM   1584  CZ  TYR A 122       0.258  -5.862   4.581  1.00  4.22           C  
ATOM   1585  OH  TYR A 122       1.108  -6.886   4.948  1.00  4.59           O  
ATOM   1586  H   TYR A 122      -1.118  -0.939   5.111  1.00  3.03           H  
ATOM   1587  HA  TYR A 122      -0.500  -1.489   2.530  1.00  3.09           H  
ATOM   1588  HB2 TYR A 122      -2.791  -2.329   4.009  1.00  3.05           H  
ATOM   1589  HB3 TYR A 122      -2.520  -2.714   2.488  1.00  3.08           H  
ATOM   1590  HD1 TYR A 122      -1.648  -3.581   5.761  1.00  3.75           H  
ATOM   1591  HD2 TYR A 122      -0.693  -4.250   1.962  1.00  3.63           H  
ATOM   1592  HE1 TYR A 122      -0.337  -5.354   6.397  1.00  3.45           H  
ATOM   1593  HE2 TYR A 122       0.619  -6.031   2.624  1.00  3.42           H  
ATOM   1594  HH  TYR A 122       0.662  -7.477   5.343  0.00  4.49           H  
ATOM   1595  N   CYS A 123      -2.174  -0.018   1.408  1.00  3.83           N  
ATOM   1596  CA  CYS A 123      -2.906   1.083   0.775  1.00  3.72           C  
ATOM   1597  C   CYS A 123      -3.763   0.475  -0.329  1.00  3.54           C  
ATOM   1598  O   CYS A 123      -3.446  -0.562  -0.873  1.00  3.90           O  
ATOM   1599  CB  CYS A 123      -1.997   2.117   0.148  1.00  4.65           C  
ATOM   1600  SG  CYS A 123      -0.946   3.023   1.346  1.00  7.84           S  
ATOM   1601  H   CYS A 123      -1.893  -0.609   0.850  1.00  3.69           H  
ATOM   1602  HA  CYS A 123      -3.493   1.525   1.421  1.00  3.80           H  
ATOM   1603  HB2 CYS A 123      -1.407   1.668  -0.475  1.00  4.77           H  
ATOM   1604  HB3 CYS A 123      -2.539   2.769  -0.323  1.00  4.55           H  
ATOM   1605  HG  CYS A 123      -0.213   3.928   0.703  0.00  7.30           H  
ATOM   1606  N   PHE A 124      -4.839   1.182  -0.658  1.00  2.95           N  
ATOM   1607  CA  PHE A 124      -5.802   0.760  -1.649  1.00  3.06           C  
ATOM   1608  C   PHE A 124      -6.037   1.884  -2.649  1.00  2.89           C  
ATOM   1609  O   PHE A 124      -6.511   2.936  -2.276  1.00  3.31           O  
ATOM   1610  CB  PHE A 124      -7.140   0.331  -1.009  1.00  3.80           C  
ATOM   1611  CG  PHE A 124      -8.226   0.146  -2.034  1.00  3.24           C  
ATOM   1612  CD1 PHE A 124      -8.138  -0.848  -3.005  1.00  4.31           C  
ATOM   1613  CD2 PHE A 124      -9.280   1.038  -2.126  1.00  3.44           C  
ATOM   1614  CE1 PHE A 124      -9.082  -0.985  -3.981  1.00  4.21           C  
ATOM   1615  CE2 PHE A 124     -10.231   0.875  -3.097  1.00  3.30           C  
ATOM   1616  CZ  PHE A 124     -10.112  -0.129  -4.030  1.00  3.70           C  
ATOM   1617  H   PHE A 124      -5.035   1.939  -0.300  1.00  3.04           H  
ATOM   1618  HA  PHE A 124      -5.455  -0.015  -2.134  1.00  3.09           H  
ATOM   1619  HB2 PHE A 124      -7.015  -0.513  -0.549  1.00  3.22           H  
ATOM   1620  HB3 PHE A 124      -7.424   1.013  -0.381  1.00  3.37           H  
ATOM   1621  HD1 PHE A 124      -7.419  -1.438  -2.984  1.00  3.51           H  
ATOM   1622  HD2 PHE A 124      -9.365   1.723  -1.503  1.00  3.38           H  
ATOM   1623  HE1 PHE A 124      -9.012  -1.670  -4.604  1.00  3.62           H  
ATOM   1624  HE2 PHE A 124     -10.951   1.463  -3.141  1.00  3.40           H  
ATOM   1625  HZ  PHE A 124     -10.765  -0.230  -4.680  1.00  3.49           H  
ATOM   1626  N   ASN A 125      -5.743   1.596  -3.921  1.00  3.24           N  
ATOM   1627  CA  ASN A 125      -5.977   2.516  -5.022  1.00  3.81           C  
ATOM   1628  C   ASN A 125      -7.092   1.961  -5.903  1.00  3.60           C  
ATOM   1629  O   ASN A 125      -6.913   0.999  -6.648  1.00  3.60           O  
ATOM   1630  CB  ASN A 125      -4.692   2.585  -5.832  1.00  4.56           C  
ATOM   1631  CG  ASN A 125      -4.832   3.424  -7.070  1.00  7.61           C  
ATOM   1632  OD1 ASN A 125      -5.863   4.088  -7.277  1.00  6.40           O  
ATOM   1633  ND2 ASN A 125      -3.838   3.302  -7.966  1.00 10.37           N  
ATOM   1634  H   ASN A 125      -5.400   0.848  -4.173  1.00  3.28           H  
ATOM   1635  HA  ASN A 125      -6.210   3.413  -4.702  1.00  3.72           H  
ATOM   1636  HB2 ASN A 125      -3.991   2.971  -5.287  1.00  4.19           H  
ATOM   1637  HB3 ASN A 125      -4.438   1.690  -6.107  1.00  4.54           H  
ATOM   1638 HD21 ASN A 125      -3.066   2.744  -7.778  0.00  8.87           H  
ATOM   1639 HD22 ASN A 125      -3.881   3.810  -8.818  0.00  8.87           H  
ATOM   1640  N   ALA A 126      -8.240   2.610  -5.838  1.00  3.67           N  
ATOM   1641  CA  ALA A 126      -9.427   2.164  -6.570  1.00  4.51           C  
ATOM   1642  C   ALA A 126      -9.250   2.282  -8.061  1.00  5.18           C  
ATOM   1643  O   ALA A 126      -9.988   1.607  -8.787  1.00  6.98           O  
ATOM   1644  CB  ALA A 126     -10.661   2.960  -6.119  1.00  6.29           C  
ATOM   1645  H   ALA A 126      -8.367   3.323  -5.373  1.00  3.81           H  
ATOM   1646  HA  ALA A 126      -9.588   1.220  -6.367  1.00  4.76           H  
ATOM   1647  HB1 ALA A 126     -10.522   3.889  -6.316  1.00  5.17           H  
ATOM   1648  HB2 ALA A 126     -10.782   2.839  -5.174  1.00  5.25           H  
ATOM   1649  HB3 ALA A 126     -11.431   2.636  -6.592  1.00  5.17           H  
ATOM   1650  N   SER A 127      -8.285   3.046  -8.563  1.00  4.46           N  
ATOM   1651  CA  SER A 127      -8.064   3.204 -10.002  1.00  4.83           C  
ATOM   1652  C   SER A 127      -7.077   2.194 -10.572  1.00  4.89           C  
ATOM   1653  O   SER A 127      -6.845   2.196 -11.778  1.00  6.37           O  
ATOM   1654  CB  SER A 127      -7.586   4.629 -10.281  1.00  7.01           C  
ATOM   1655  OG  SER A 127      -8.633   5.525  -9.930  1.00  9.87           O  
ATOM   1656  H   SER A 127      -7.734   3.502  -8.086  1.00  4.62           H  
ATOM   1657  HA  SER A 127      -8.914   3.087 -10.476  1.00  5.11           H  
ATOM   1658  HB2 SER A 127      -6.800   4.822  -9.745  1.00  6.21           H  
ATOM   1659  HB3 SER A 127      -7.385   4.726 -11.224  1.00  5.82           H  
ATOM   1660  HG  SER A 127      -8.413   6.315 -10.062  0.00  8.30           H  
ATOM   1661  N   ALA A 128      -6.500   1.335  -9.746  1.00  3.94           N  
ATOM   1662  CA  ALA A 128      -5.619   0.290 -10.230  1.00  4.30           C  
ATOM   1663  C   ALA A 128      -6.391  -0.728 -11.060  1.00  4.00           C  
ATOM   1664  O   ALA A 128      -7.591  -0.841 -10.963  1.00  4.31           O  
ATOM   1665  CB  ALA A 128      -4.966  -0.404  -9.019  1.00  5.09           C  
ATOM   1666  H   ALA A 128      -6.603   1.337  -8.893  1.00  4.21           H  
ATOM   1667  HA  ALA A 128      -4.915   0.695 -10.776  1.00  4.27           H  
ATOM   1668  HB1 ALA A 128      -5.644  -0.891  -8.548  1.00  4.61           H  
ATOM   1669  HB2 ALA A 128      -4.286  -1.005  -9.330  1.00  4.62           H  
ATOM   1670  HB3 ALA A 128      -4.578   0.261  -8.445  1.00  4.52           H  
ATOM   1671  N   PRO A 129      -5.669  -1.557 -11.815  1.00  4.43           N  
ATOM   1672  CA  PRO A 129      -6.334  -2.679 -12.482  1.00  4.10           C  
ATOM   1673  C   PRO A 129      -6.949  -3.680 -11.490  1.00  5.40           C  
ATOM   1674  O   PRO A 129      -6.625  -3.730 -10.291  1.00  4.75           O  
ATOM   1675  CB  PRO A 129      -5.171  -3.332 -13.254  1.00  4.86           C  
ATOM   1676  CG  PRO A 129      -4.189  -2.215 -13.456  1.00  5.13           C  
ATOM   1677  CD  PRO A 129      -4.252  -1.483 -12.147  1.00  4.88           C  
ATOM   1678  HA  PRO A 129      -7.011  -2.350 -13.110  1.00  4.51           H  
ATOM   1679  HB2 PRO A 129      -4.777  -4.044 -12.726  1.00  4.50           H  
ATOM   1680  HB3 PRO A 129      -5.490  -3.669 -14.106  1.00  4.38           H  
ATOM   1681  HG2 PRO A 129      -3.302  -2.575 -13.613  1.00  5.01           H  
ATOM   1682  HG3 PRO A 129      -4.474  -1.648 -14.189  1.00  5.05           H  
ATOM   1683  HD2 PRO A 129      -3.720  -1.937 -11.476  1.00  4.62           H  
ATOM   1684  HD3 PRO A 129      -3.967  -0.565 -12.272  1.00  4.58           H  
ATOM   1685  N   PRO A 130      -7.868  -4.485 -11.976  1.00  4.26           N  
ATOM   1686  CA  PRO A 130      -8.616  -5.358 -11.079  1.00  4.40           C  
ATOM   1687  C   PRO A 130      -7.871  -6.574 -10.532  1.00  4.85           C  
ATOM   1688  O   PRO A 130      -8.243  -7.082  -9.469  1.00  5.30           O  
ATOM   1689  CB  PRO A 130      -9.816  -5.787 -11.937  1.00  5.29           C  
ATOM   1690  CG  PRO A 130      -9.304  -5.722 -13.344  1.00  4.45           C  
ATOM   1691  CD  PRO A 130      -8.418  -4.502 -13.342  1.00  4.85           C  
ATOM   1692  HA  PRO A 130      -8.952  -4.846 -10.317  1.00  4.62           H  
ATOM   1693  HB2 PRO A 130     -10.087  -6.690 -11.709  1.00  4.68           H  
ATOM   1694  HB3 PRO A 130     -10.549  -5.164 -11.810  1.00  4.79           H  
ATOM   1695  HG2 PRO A 130      -8.795  -6.521 -13.550  1.00  4.36           H  
ATOM   1696  HG3 PRO A 130     -10.044  -5.613 -13.961  1.00  4.50           H  
ATOM   1697  HD2 PRO A 130      -7.706  -4.604 -13.991  1.00  4.52           H  
ATOM   1698  HD3 PRO A 130      -8.942  -3.702 -13.508  1.00  4.47           H  
ATOM   1699  N   GLU A 131      -6.834  -7.021 -11.229  1.00  4.70           N  
ATOM   1700  CA  GLU A 131      -6.120  -8.207 -10.812  1.00  4.74           C  
ATOM   1701  C   GLU A 131      -4.734  -7.860 -10.284  1.00  5.05           C  
ATOM   1702  O   GLU A 131      -4.596  -6.928  -9.535  1.00  5.77           O  
ATOM   1703  CB  GLU A 131      -6.128  -9.258 -11.923  1.00  7.20           C  
ATOM   1704  CG  GLU A 131      -7.361  -9.276 -12.836  1.00  9.66           C  
ATOM   1705  CD  GLU A 131      -8.631  -9.699 -12.199  1.00 11.23           C  
ATOM   1706  OE1 GLU A 131      -9.720  -9.593 -12.876  1.00 14.28           O  
ATOM   1707  OE2 GLU A 131      -8.579 -10.186 -11.066  1.00 15.02           O  
ATOM   1708  H   GLU A 131      -6.524  -6.658 -11.944  1.00  4.68           H  
ATOM   1709  HA  GLU A 131      -6.596  -8.617 -10.060  1.00  5.24           H  
ATOM   1710  HB2 GLU A 131      -5.374  -9.093 -12.509  1.00  5.97           H  
ATOM   1711  HB3 GLU A 131      -6.039 -10.137 -11.522  1.00  6.22           H  
ATOM   1712  HG2 GLU A 131      -7.497  -8.392 -13.207  1.00  9.66           H  
ATOM   1713  HG3 GLU A 131      -7.187  -9.899 -13.559  1.00  8.96           H  
ATOM   1714  N   GLU A 132      -3.688  -8.581 -10.672  1.00  5.14           N  
ATOM   1715  CA  GLU A 132      -2.327  -8.293 -10.269  1.00  5.46           C  
ATOM   1716  C   GLU A 132      -1.723  -7.281 -11.210  1.00  4.24           C  
ATOM   1717  O   GLU A 132      -1.792  -7.458 -12.406  1.00  6.23           O  
ATOM   1718  CB  GLU A 132      -1.452  -9.554 -10.309  1.00  7.02           C  
ATOM   1719  CG  GLU A 132      -0.009  -9.328  -9.928  1.00  9.01           C  
ATOM   1720  CD  GLU A 132       0.843 -10.601 -10.080  1.00 12.16           C  
ATOM   1721  OE1 GLU A 132       1.456 -11.044  -9.082  1.00 19.79           O  
ATOM   1722  OE2 GLU A 132       0.936 -11.098 -11.214  1.00 17.02           O  
ATOM   1723  H   GLU A 132      -3.741  -9.273 -11.177  1.00  5.12           H  
ATOM   1724  HA  GLU A 132      -2.313  -7.944  -9.355  1.00  5.44           H  
ATOM   1725  HB2 GLU A 132      -1.820 -10.206  -9.692  1.00  6.35           H  
ATOM   1726  HB3 GLU A 132      -1.466  -9.912 -11.210  1.00  6.51           H  
ATOM   1727  HG2 GLU A 132       0.379  -8.652 -10.505  1.00  9.16           H  
ATOM   1728  HG3 GLU A 132       0.037  -9.039  -9.004  1.00  9.43           H  
ATOM   1729  N   ASP A 133      -1.168  -6.205 -10.663  1.00  4.62           N  
ATOM   1730  CA  ASP A 133      -0.469  -5.197 -11.439  1.00  3.98           C  
ATOM   1731  C   ASP A 133       0.935  -5.049 -10.879  1.00  4.13           C  
ATOM   1732  O   ASP A 133       1.118  -4.483  -9.816  1.00  4.30           O  
ATOM   1733  CB  ASP A 133      -1.208  -3.858 -11.390  1.00  4.13           C  
ATOM   1734  CG  ASP A 133      -0.499  -2.774 -12.172  1.00  5.28           C  
ATOM   1735  OD1 ASP A 133       0.396  -3.108 -12.945  1.00  6.33           O  
ATOM   1736  OD2 ASP A 133      -0.891  -1.595 -12.069  1.00  6.57           O  
ATOM   1737  H   ASP A 133      -1.187  -6.032  -9.820  1.00  4.31           H  
ATOM   1738  HA  ASP A 133      -0.406  -5.476 -12.376  1.00  4.12           H  
ATOM   1739  HB2 ASP A 133      -2.092  -3.973 -11.772  1.00  4.12           H  
ATOM   1740  HB3 ASP A 133      -1.281  -3.567 -10.468  1.00  4.11           H  
ATOM   1741  N   CYS A 134       1.905  -5.573 -11.600  1.00  4.49           N  
ATOM   1742  CA  CYS A 134       3.310  -5.521 -11.199  1.00  5.06           C  
ATOM   1743  C   CYS A 134       4.091  -4.477 -11.969  1.00  4.75           C  
ATOM   1744  O   CYS A 134       5.329  -4.492 -11.902  1.00  6.13           O  
ATOM   1745  CB  CYS A 134       3.999  -6.871 -11.242  1.00  6.67           C  
ATOM   1746  SG  CYS A 134       3.424  -7.984  -9.927  1.00 10.08           S  
ATOM   1747  H   CYS A 134       1.783  -5.979 -12.348  1.00  4.55           H  
ATOM   1748  HA  CYS A 134       3.347  -5.236 -10.263  1.00  5.15           H  
ATOM   1749  HB2 CYS A 134       3.812  -7.293 -12.094  1.00  6.28           H  
ATOM   1750  HB3 CYS A 134       4.956  -6.759 -11.129  1.00  5.98           H  
ATOM   1751  HG  CYS A 134       4.064  -9.156 -10.021  0.00  9.43           H  
ATOM   1752  N   THR A 135       3.410  -3.552 -12.618  1.00  4.44           N  
ATOM   1753  CA  THR A 135       4.105  -2.445 -13.221  1.00  4.50           C  
ATOM   1754  C   THR A 135       4.617  -1.522 -12.147  1.00  4.59           C  
ATOM   1755  O   THR A 135       4.131  -1.510 -11.022  1.00  6.91           O  
ATOM   1756  CB  THR A 135       3.239  -1.691 -14.203  1.00  5.45           C  
ATOM   1757  OG1 THR A 135       2.107  -1.130 -13.511  1.00  5.71           O  
ATOM   1758  CG2 THR A 135       2.758  -2.594 -15.341  1.00  6.29           C  
ATOM   1759  H   THR A 135       2.557  -3.537 -12.715  1.00  4.44           H  
ATOM   1760  HA  THR A 135       4.873  -2.790 -13.718  1.00  4.64           H  
ATOM   1761  HB  THR A 135       3.758  -0.970 -14.592  1.00  5.05           H  
ATOM   1762  HG1 THR A 135       1.617  -0.695 -14.012  0.00  5.65           H  
ATOM   1763 HG21 THR A 135       3.513  -2.965 -15.804  1.00  6.13           H  
ATOM   1764 HG22 THR A 135       2.223  -3.310 -14.995  1.00  6.14           H  
ATOM   1765 HG23 THR A 135       2.233  -2.084 -15.962  1.00  6.07           H  
ATOM   1766  N   SER A 136       5.666  -0.777 -12.477  1.00  4.58           N  
ATOM   1767  CA  SER A 136       6.262   0.119 -11.475  1.00  6.05           C  
ATOM   1768  C   SER A 136       5.390   1.282 -11.120  1.00  6.00           C  
ATOM   1769  O   SER A 136       4.689   1.869 -11.957  1.00  7.50           O  
ATOM   1770  CB  SER A 136       7.554   0.678 -11.973  1.00  8.21           C  
ATOM   1771  OG  SER A 136       8.472  -0.350 -12.065  1.00 13.60           O  
ATOM   1772  H   SER A 136       6.043  -0.769 -13.250  1.00  4.90           H  
ATOM   1773  HA  SER A 136       6.451  -0.394 -10.663  1.00  6.14           H  
ATOM   1774  HB2 SER A 136       7.422   1.074 -12.848  1.00  7.72           H  
ATOM   1775  HB3 SER A 136       7.884   1.343 -11.348  1.00  7.35           H  
ATOM   1776  HG  SER A 136       9.257  -0.074 -12.316  0.00 11.45           H  
ATOM   1777  N   VAL A 137       5.471   1.665  -9.856  1.00  6.18           N  
ATOM   1778  CA  VAL A 137       4.856   2.892  -9.358  1.00  7.57           C  
ATOM   1779  C   VAL A 137       5.849   3.995  -9.581  1.00  8.12           C  
ATOM   1780  O   VAL A 137       6.997   3.898  -9.185  1.00  8.27           O  
ATOM   1781  CB  VAL A 137       4.527   2.746  -7.889  1.00  6.34           C  
ATOM   1782  CG1 VAL A 137       3.954   4.056  -7.344  1.00  7.76           C  
ATOM   1783  CG2 VAL A 137       3.598   1.575  -7.706  1.00  7.33           C  
ATOM   1784  H   VAL A 137       5.893   1.225  -9.250  1.00  6.37           H  
ATOM   1785  HA  VAL A 137       4.030   3.086  -9.848  1.00  7.09           H  
ATOM   1786  HB  VAL A 137       5.352   2.554  -7.396  1.00  7.00           H  
ATOM   1787 HG11 VAL A 137       3.413   4.470  -8.021  1.00  7.50           H  
ATOM   1788 HG12 VAL A 137       3.419   3.869  -6.570  1.00  8.08           H  
ATOM   1789 HG13 VAL A 137       4.678   4.637  -7.103  1.00  7.43           H  
ATOM   1790 HG21 VAL A 137       2.911   1.609  -8.376  1.00  6.65           H  
ATOM   1791 HG22 VAL A 137       4.098   0.760  -7.790  1.00  6.96           H  
ATOM   1792 HG23 VAL A 137       3.203   1.621  -6.832  1.00  7.29           H  
ATOM   1793  N   THR A 138       5.373   5.077 -10.212  1.00 11.40           N  
ATOM   1794  CA  THR A 138       6.211   6.135 -10.718  1.00 13.85           C  
ATOM   1795  C   THR A 138       5.893   7.497 -10.114  1.00 13.97           C  
ATOM   1796  O   THR A 138       6.484   8.481 -10.533  1.00 16.39           O  
ATOM   1797  CB  THR A 138       5.949   6.354 -12.229  1.00 16.25           C  
ATOM   1798  OG1 THR A 138       4.638   6.915 -12.361  1.00 21.28           O  
ATOM   1799  CG2 THR A 138       6.040   5.075 -13.014  1.00 18.99           C  
ATOM   1800  H   THR A 138       4.537   5.207 -10.368  1.00 11.14           H  
ATOM   1801  HA  THR A 138       7.150   5.932 -10.572  1.00 13.81           H  
ATOM   1802  HB  THR A 138       6.594   6.979 -12.589  1.00 15.81           H  
ATOM   1803 HG21 THR A 138       6.619   4.449 -12.576  1.00 18.36           H  
ATOM   1804 HG22 THR A 138       5.169   4.679 -13.087  1.00 18.53           H  
ATOM   1805 HG23 THR A 138       6.366   5.252 -13.899  1.00 18.33           H  
ATOM   1806  N   ASP A 139       4.925   7.553  -9.219  1.00 13.84           N  
ATOM   1807  CA  ASP A 139       4.322   8.811  -8.778  1.00 15.90           C  
ATOM   1808  C   ASP A 139       3.772   8.708  -7.347  1.00 15.63           C  
ATOM   1809  O   ASP A 139       3.269   7.668  -6.922  1.00 16.30           O  
ATOM   1810  CB  ASP A 139       3.176   9.196  -9.737  1.00 18.19           C  
ATOM   1811  CG  ASP A 139       3.571   9.133 -11.216  1.00 23.21           C  
ATOM   1812  OD1 ASP A 139       2.745   8.708 -12.071  1.00 30.60           O  
ATOM   1813  OD2 ASP A 139       4.714   9.514 -11.557  1.00 32.17           O  
ATOM   1814  H   ASP A 139       4.587   6.866  -8.829  1.00 14.32           H  
ATOM   1815  HA  ASP A 139       4.994   9.523  -8.800  1.00 15.83           H  
ATOM   1816  HB2 ASP A 139       2.439   8.584  -9.611  1.00 17.51           H  
ATOM   1817  HB3 ASP A 139       2.883  10.089  -9.536  1.00 17.37           H  
ATOM   1818  N   LEU A 140       3.851   9.816  -6.621  1.00 14.83           N  
ATOM   1819  CA  LEU A 140       3.194  10.021  -5.373  1.00 13.09           C  
ATOM   1820  C   LEU A 140       2.277  11.221  -5.652  1.00 11.48           C  
ATOM   1821  O   LEU A 140       2.644  12.360  -5.341  1.00 10.75           O  
ATOM   1822  CB  LEU A 140       4.287  10.325  -4.358  1.00 14.00           C  
ATOM   1823  CG  LEU A 140       3.924  10.251  -2.907  1.00 15.32           C  
ATOM   1824  CD1 LEU A 140       3.547   8.863  -2.472  1.00 16.30           C  
ATOM   1825  CD2 LEU A 140       5.096  10.730  -2.033  1.00 15.05           C  
ATOM   1826  H   LEU A 140       4.319  10.497  -6.863  1.00 14.50           H  
ATOM   1827  HA  LEU A 140       2.671   9.242  -5.095  1.00 13.22           H  
ATOM   1828  HB2 LEU A 140       5.004   9.686  -4.496  1.00 13.40           H  
ATOM   1829  HB3 LEU A 140       4.628  11.215  -4.526  1.00 13.35           H  
ATOM   1830  HG  LEU A 140       3.168  10.835  -2.741  1.00 15.26           H  
ATOM   1831 HD11 LEU A 140       4.203   8.243  -2.798  1.00 15.65           H  
ATOM   1832 HD12 LEU A 140       3.515   8.832  -1.513  1.00 16.56           H  
ATOM   1833 HD13 LEU A 140       2.684   8.646  -2.833  1.00 16.40           H  
ATOM   1834 HD21 LEU A 140       5.413  11.573  -2.364  1.00 15.05           H  
ATOM   1835 HD22 LEU A 140       4.789  10.829  -1.128  1.00 15.47           H  
ATOM   1836 HD23 LEU A 140       5.799  10.078  -2.070  1.00 14.81           H  
ATOM   1837  N   PRO A 141       1.113  11.003  -6.309  1.00  9.81           N  
ATOM   1838  CA  PRO A 141       0.435  12.121  -6.977  1.00  9.65           C  
ATOM   1839  C   PRO A 141      -0.105  13.186  -6.067  1.00  7.86           C  
ATOM   1840  O   PRO A 141      -0.380  14.309  -6.527  1.00  8.56           O  
ATOM   1841  CB  PRO A 141      -0.731  11.425  -7.720  1.00 10.78           C  
ATOM   1842  CG  PRO A 141      -0.811  10.100  -7.252  1.00 12.69           C  
ATOM   1843  CD  PRO A 141       0.404   9.719  -6.540  1.00  9.94           C  
ATOM   1844  HA  PRO A 141       1.032  12.536  -7.633  1.00  9.50           H  
ATOM   1845  HB2 PRO A 141      -1.558  11.898  -7.544  1.00 10.41           H  
ATOM   1846  HB3 PRO A 141      -0.544  11.430  -8.672  1.00 10.38           H  
ATOM   1847  HG2 PRO A 141      -1.568  10.027  -6.653  1.00 11.92           H  
ATOM   1848  HG3 PRO A 141      -0.941   9.510  -8.011  1.00 11.61           H  
ATOM   1849  HD2 PRO A 141       0.179   9.304  -5.695  1.00 10.09           H  
ATOM   1850  HD3 PRO A 141       0.942   9.130  -7.090  1.00 10.07           H  
ATOM   1851  N  AASN A 142      -0.411  12.849  -4.799  0.50  6.91           N  
ATOM   1852  N  BASN A 142      -0.181  12.883  -4.794  0.50  6.53           N  
ATOM   1853  CA AASN A 142      -0.930  13.837  -3.825  0.50  6.53           C  
ATOM   1854  CA BASN A 142      -0.838  13.781  -3.926  0.50  5.86           C  
ATOM   1855  C  AASN A 142       0.047  14.166  -2.707  0.50  5.53           C  
ATOM   1856  C  BASN A 142       0.050  14.294  -2.802  0.50  5.43           C  
ATOM   1857  O  AASN A 142      -0.386  14.499  -1.623  0.50  6.11           O  
ATOM   1858  O  BASN A 142      -0.403  14.995  -1.902  0.50  5.92           O  
ATOM   1859  CB AASN A 142      -2.225  13.428  -3.080  0.50  6.44           C  
ATOM   1860  CB BASN A 142      -2.095  13.106  -3.453  0.50  5.90           C  
ATOM   1861  CG AASN A 142      -3.353  12.952  -3.972  0.50  7.61           C  
ATOM   1862  CG BASN A 142      -3.057  14.049  -2.860  0.50  6.66           C  
ATOM   1863  OD1AASN A 142      -4.230  12.185  -3.509  0.50  8.80           O  
ATOM   1864  OD1BASN A 142      -3.797  13.712  -1.934  0.50  9.03           O  
ATOM   1865  ND2AASN A 142      -3.368  13.384  -5.210  0.50  9.85           N  
ATOM   1866  ND2BASN A 142      -3.077  15.256  -3.396  0.50  5.67           N  
ATOM   1867  H  AASN A 142      -0.332  12.057  -4.474  0.50  6.99           H  
ATOM   1868  H  BASN A 142       0.116  12.171  -4.416  0.50  6.66           H  
ATOM   1869  HA AASN A 142      -1.126  14.677  -4.290  0.50  6.34           H  
ATOM   1870  HA BASN A 142      -1.108  14.572  -4.436  0.50  5.86           H  
ATOM   1871  HB2AASN A 142      -2.025  12.705  -2.467  0.50  6.48           H  
ATOM   1872  HB2BASN A 142      -2.528  12.676  -4.208  0.50  5.92           H  
ATOM   1873  HB3AASN A 142      -2.563  14.193  -2.589  0.50  6.57           H  
ATOM   1874  HB3BASN A 142      -1.868  12.445  -2.781  0.50  5.93           H  
ATOM   1875 HD21AASN A 142      -2.649  14.141  -5.477  0.00  9.36           H  
ATOM   1876 HD21BASN A 142      -2.536  15.447  -4.101  0.00  6.32           H  
ATOM   1877 HD22AASN A 142      -4.059  13.287  -5.879  0.00  9.36           H  
ATOM   1878 HD22BASN A 142      -3.790  15.928  -3.064  0.00  6.32           H  
ATOM   1879  N   SER A 143       1.350  14.042  -2.924  1.00  5.16           N  
ATOM   1880  CA  SER A 143       2.296  14.638  -1.996  1.00  4.63           C  
ATOM   1881  C   SER A 143       2.260  16.151  -2.176  1.00  3.64           C  
ATOM   1882  O   SER A 143       1.874  16.676  -3.228  1.00  3.40           O  
ATOM   1883  CB  SER A 143       3.683  14.089  -2.209  1.00  4.80           C  
ATOM   1884  OG  SER A 143       4.172  14.443  -3.468  1.00  7.06           O  
ATOM   1885  H   SER A 143       1.709  13.584  -3.555  1.00  5.13           H  
ATOM   1886  HA  SER A 143       2.037  14.431  -1.073  1.00  4.55           H  
ATOM   1887  HB2 SER A 143       4.274  14.448  -1.528  1.00  4.76           H  
ATOM   1888  HB3 SER A 143       3.649  13.123  -2.143  1.00  4.72           H  
ATOM   1889  HG  SER A 143       4.935  14.144  -3.587  0.00  6.36           H  
ATOM   1890  N   PHE A 144       2.692  16.841  -1.139  1.00  2.75           N  
ATOM   1891  CA  PHE A 144       2.602  18.281  -1.135  1.00  2.66           C  
ATOM   1892  C   PHE A 144       3.983  18.896  -1.061  1.00  2.97           C  
ATOM   1893  O   PHE A 144       4.998  18.202  -0.946  1.00  3.89           O  
ATOM   1894  CB  PHE A 144       1.619  18.799  -0.061  1.00  3.68           C  
ATOM   1895  CG  PHE A 144       1.804  18.251   1.302  1.00  4.87           C  
ATOM   1896  CD1 PHE A 144       2.711  18.823   2.177  1.00  5.17           C  
ATOM   1897  CD2 PHE A 144       0.998  17.229   1.771  1.00  6.33           C  
ATOM   1898  CE1 PHE A 144       2.853  18.315   3.472  1.00  5.92           C  
ATOM   1899  CE2 PHE A 144       1.144  16.726   3.035  1.00  6.63           C  
ATOM   1900  CZ  PHE A 144       2.077  17.251   3.887  1.00  6.97           C  
ATOM   1901  H   PHE A 144       3.046  16.499  -0.433  1.00  2.88           H  
ATOM   1902  HA  PHE A 144       2.231  18.576  -1.992  1.00  2.90           H  
ATOM   1903  HB2 PHE A 144       1.712  19.759   0.013  1.00  3.35           H  
ATOM   1904  HB3 PHE A 144       0.716  18.585  -0.346  1.00  3.16           H  
ATOM   1905  HD1 PHE A 144       3.250  19.523   1.892  1.00  5.42           H  
ATOM   1906  HD2 PHE A 144       0.377  16.841   1.198  1.00  5.59           H  
ATOM   1907  HE1 PHE A 144       3.487  18.679   4.047  1.00  5.21           H  
ATOM   1908  HE2 PHE A 144       0.612  16.016   3.313  1.00  5.35           H  
ATOM   1909  HZ  PHE A 144       2.159  16.920   4.751  1.00  5.52           H  
ATOM   1910  N   ASP A 145       4.049  20.219  -1.175  1.00  2.09           N  
ATOM   1911  CA  ASP A 145       5.335  20.896  -1.157  1.00  2.67           C  
ATOM   1912  C   ASP A 145       6.059  20.598   0.149  1.00  2.63           C  
ATOM   1913  O   ASP A 145       5.459  20.576   1.215  1.00  3.05           O  
ATOM   1914  CB  ASP A 145       5.099  22.389  -1.280  1.00  2.72           C  
ATOM   1915  CG  ASP A 145       6.367  23.166  -1.314  1.00  2.58           C  
ATOM   1916  OD1 ASP A 145       6.788  23.673  -0.239  1.00  3.65           O  
ATOM   1917  OD2 ASP A 145       6.928  23.356  -2.408  1.00  3.18           O  
ATOM   1918  H   ASP A 145       3.369  20.737  -1.267  1.00  2.43           H  
ATOM   1919  HA  ASP A 145       5.881  20.594  -1.911  1.00  2.51           H  
ATOM   1920  HB2 ASP A 145       4.618  22.567  -2.103  1.00  2.58           H  
ATOM   1921  HB3 ASP A 145       4.579  22.692  -0.519  1.00  2.59           H  
ATOM   1922  N   GLY A 146       7.375  20.433   0.052  1.00  3.09           N  
ATOM   1923  CA  GLY A 146       8.148  20.180   1.248  1.00  3.33           C  
ATOM   1924  C   GLY A 146       9.589  19.877   0.919  1.00  3.16           C  
ATOM   1925  O   GLY A 146       9.973  19.848  -0.246  1.00  4.99           O  
ATOM   1926  H   GLY A 146       7.828  20.464  -0.679  1.00  2.98           H  
ATOM   1927  HA2 GLY A 146       8.111  20.962   1.820  1.00  3.17           H  
ATOM   1928  HA3 GLY A 146       7.772  19.423   1.726  1.00  3.21           H  
ATOM   1929  N   PRO A 147      10.399  19.645   1.975  1.00  4.50           N  
ATOM   1930  CA  PRO A 147      11.843  19.592   1.837  1.00  4.92           C  
ATOM   1931  C   PRO A 147      12.445  18.186   1.678  1.00  5.46           C  
ATOM   1932  O   PRO A 147      13.662  18.079   1.470  1.00  6.01           O  
ATOM   1933  CB  PRO A 147      12.288  20.181   3.184  1.00  5.43           C  
ATOM   1934  CG  PRO A 147      11.287  19.697   4.150  1.00  5.25           C  
ATOM   1935  CD  PRO A 147       9.986  19.673   3.397  1.00  4.87           C  
ATOM   1936  HA  PRO A 147      12.154  20.173   1.112  1.00  5.04           H  
ATOM   1937  HB2 PRO A 147      13.168  19.853   3.417  1.00  4.83           H  
ATOM   1938  HB3 PRO A 147      12.281  21.150   3.137  1.00  5.03           H  
ATOM   1939  HG2 PRO A 147      11.526  18.806   4.449  1.00  5.10           H  
ATOM   1940  HG3 PRO A 147      11.236  20.309   4.902  1.00  4.94           H  
ATOM   1941  HD2 PRO A 147       9.483  18.874   3.618  1.00  4.81           H  
ATOM   1942  HD3 PRO A 147       9.481  20.477   3.594  1.00  4.58           H  
ATOM   1943  N   VAL A 148      11.620  17.155   1.744  1.00  4.97           N  
ATOM   1944  CA  VAL A 148      12.120  15.775   1.796  1.00  4.86           C  
ATOM   1945  C   VAL A 148      12.304  15.187   0.401  1.00  4.38           C  
ATOM   1946  O   VAL A 148      11.418  15.304  -0.422  1.00  5.37           O  
ATOM   1947  CB  VAL A 148      11.162  14.880   2.620  1.00  5.24           C  
ATOM   1948  CG1 VAL A 148      11.773  13.486   2.819  1.00  6.04           C  
ATOM   1949  CG2 VAL A 148      10.869  15.533   3.985  1.00  7.56           C  
ATOM   1950  H   VAL A 148      10.762  17.214   1.748  1.00  4.99           H  
ATOM   1951  HA  VAL A 148      12.991  15.764   2.247  1.00  4.78           H  
ATOM   1952  HB  VAL A 148      10.317  14.775   2.138  1.00  5.40           H  
ATOM   1953 HG11 VAL A 148      12.709  13.577   3.012  1.00  5.72           H  
ATOM   1954 HG12 VAL A 148      11.332  13.048   3.549  1.00  5.98           H  
ATOM   1955 HG13 VAL A 148      11.653  12.973   2.016  1.00  6.30           H  
ATOM   1956 HG21 VAL A 148      11.689  15.868   4.353  1.00  7.22           H  
ATOM   1957 HG22 VAL A 148      10.248  16.254   3.860  1.00  6.44           H  
ATOM   1958 HG23 VAL A 148      10.489  14.878   4.575  1.00  7.16           H  
ATOM   1959  N   THR A 149      13.430  14.505   0.149  1.00  5.27           N  
ATOM   1960  CA  THR A 149      13.546  13.706  -1.055  1.00  5.35           C  
ATOM   1961  C   THR A 149      12.846  12.375  -0.777  1.00  5.19           C  
ATOM   1962  O   THR A 149      13.285  11.602   0.075  1.00  6.23           O  
ATOM   1963  CB  THR A 149      14.993  13.469  -1.460  1.00  7.01           C  
ATOM   1964  OG1 THR A 149      15.600  14.741  -1.739  1.00  8.33           O  
ATOM   1965  CG2 THR A 149      15.051  12.609  -2.712  1.00  6.93           C  
ATOM   1966  H   THR A 149      14.124  14.494   0.656  1.00  5.01           H  
ATOM   1967  HA  THR A 149      13.097  14.156  -1.802  1.00  5.57           H  
ATOM   1968  HB  THR A 149      15.470  13.025  -0.744  1.00  6.23           H  
ATOM   1969  HG1 THR A 149      16.382  14.649  -1.959  0.00  7.08           H  
ATOM   1970 HG21 THR A 149      14.297  12.790  -3.278  1.00  6.81           H  
ATOM   1971 HG22 THR A 149      15.856  12.799  -3.201  1.00  6.86           H  
ATOM   1972 HG23 THR A 149      15.048  11.679  -2.474  1.00  6.75           H  
ATOM   1973  N   ILE A 150      11.722  12.163  -1.432  1.00  4.33           N  
ATOM   1974  CA  ILE A 150      10.948  10.945  -1.285  1.00  4.24           C  
ATOM   1975  C   ILE A 150      11.217  10.084  -2.500  1.00  4.83           C  
ATOM   1976  O   ILE A 150      10.975  10.489  -3.608  1.00  5.63           O  
ATOM   1977  CB  ILE A 150       9.437  11.267  -1.180  1.00  4.43           C  
ATOM   1978  CG1 ILE A 150       9.183  12.261  -0.060  1.00  5.05           C  
ATOM   1979  CG2 ILE A 150       8.666  10.038  -0.949  1.00  4.65           C  
ATOM   1980  CD1 ILE A 150       7.818  12.890  -0.124  1.00  6.51           C  
ATOM   1981  H   ILE A 150      11.374  12.722  -1.986  1.00  4.46           H  
ATOM   1982  HA  ILE A 150      11.214  10.464  -0.476  1.00  4.38           H  
ATOM   1983  HB  ILE A 150       9.147  11.661  -2.018  1.00  4.24           H  
ATOM   1984 HG12 ILE A 150       9.260  11.803   0.792  1.00  5.25           H  
ATOM   1985 HG13 ILE A 150       9.834  12.978  -0.107  1.00  5.08           H  
ATOM   1986 HG21 ILE A 150       9.067   9.547  -0.228  1.00  4.48           H  
ATOM   1987 HG22 ILE A 150       7.761  10.261  -0.723  1.00  4.16           H  
ATOM   1988 HG23 ILE A 150       8.671   9.506  -1.748  1.00  4.46           H  
ATOM   1989 HD11 ILE A 150       7.622  13.126  -1.033  1.00  6.35           H  
ATOM   1990 HD12 ILE A 150       7.167  12.264   0.199  1.00  6.34           H  
ATOM   1991 HD13 ILE A 150       7.813  13.677   0.426  1.00  5.97           H  
ATOM   1992  N   THR A 151      11.667   8.841  -2.257  1.00  4.28           N  
ATOM   1993  CA  THR A 151      11.966   7.920  -3.339  1.00  3.99           C  
ATOM   1994  C   THR A 151      11.075   6.699  -3.247  1.00  3.64           C  
ATOM   1995  O   THR A 151      11.054   6.028  -2.207  1.00  4.93           O  
ATOM   1996  CB  THR A 151      13.433   7.507  -3.287  1.00  4.42           C  
ATOM   1997  OG1 THR A 151      14.256   8.676  -3.372  1.00  5.68           O  
ATOM   1998  CG2 THR A 151      13.788   6.617  -4.449  1.00  4.91           C  
ATOM   1999  H   THR A 151      11.805   8.514  -1.473  1.00  4.33           H  
ATOM   2000  HA  THR A 151      11.819   8.362  -4.198  1.00  4.01           H  
ATOM   2001  HB  THR A 151      13.615   7.033  -2.461  1.00  4.40           H  
ATOM   2002  HG1 THR A 151      15.058   8.460  -3.333  0.00  5.54           H  
ATOM   2003 HG21 THR A 151      13.292   6.874  -5.230  1.00  4.83           H  
ATOM   2004 HG22 THR A 151      14.726   6.688  -4.642  1.00  4.92           H  
ATOM   2005 HG23 THR A 151      13.586   5.703  -4.237  1.00  4.51           H  
ATOM   2006  N  AILE A 152      10.310   6.442  -4.294  0.50  3.48           N  
ATOM   2007  N  BILE A 152      10.339   6.413  -4.315  0.50  3.77           N  
ATOM   2008  CA AILE A 152       9.557   5.213  -4.450  0.50  3.74           C  
ATOM   2009  CA BILE A 152       9.553   5.189  -4.443  0.50  3.75           C  
ATOM   2010  C  AILE A 152      10.515   4.164  -5.025  0.50  3.33           C  
ATOM   2011  C  BILE A 152      10.439   4.125  -5.077  0.50  3.35           C  
ATOM   2012  O  AILE A 152      11.224   4.420  -5.999  0.50  3.11           O  
ATOM   2013  O  BILE A 152      10.994   4.317  -6.162  0.50  3.53           O  
ATOM   2014  CB AILE A 152       8.350   5.406  -5.427  0.50  4.17           C  
ATOM   2015  CB BILE A 152       8.290   5.360  -5.355  0.50  4.40           C  
ATOM   2016  CG1AILE A 152       7.290   6.334  -4.811  0.50  5.77           C  
ATOM   2017  CG1BILE A 152       7.566   6.665  -5.010  0.50  6.21           C  
ATOM   2018  CG2AILE A 152       7.761   4.070  -5.827  0.50  3.67           C  
ATOM   2019  CG2BILE A 152       7.384   4.109  -5.267  0.50  4.42           C  
ATOM   2020  CD1AILE A 152       6.404   6.964  -5.861  0.50  5.76           C  
ATOM   2021  CD1BILE A 152       7.176   6.743  -3.582  0.50  8.61           C  
ATOM   2022  H  AILE A 152      10.209   6.987  -4.952  0.50  3.56           H  
ATOM   2023  H  BILE A 152      10.291   6.922  -5.007  0.50  3.71           H  
ATOM   2024  HA AILE A 152       9.214   4.910  -3.585  0.50  3.65           H  
ATOM   2025  HA BILE A 152       9.260   4.885  -3.560  0.50  3.75           H  
ATOM   2026  HB AILE A 152       8.690   5.827  -6.232  0.50  4.21           H  
ATOM   2027  HB BILE A 152       8.593   5.436  -6.273  0.50  4.36           H  
ATOM   2028 HG12AILE A 152       6.728   5.819  -4.211  0.50  5.64           H  
ATOM   2029 HG12BILE A 152       8.134   7.423  -5.213  0.50  6.27           H  
ATOM   2030 HG13AILE A 152       7.731   7.047  -4.323  0.50  5.63           H  
ATOM   2031 HG13BILE A 152       6.754   6.717  -5.538  0.50  6.33           H  
ATOM   2032 HG21AILE A 152       7.795   3.471  -5.078  0.50  3.88           H  
ATOM   2033 HG21BILE A 152       7.379   3.785  -4.364  0.50  4.31           H  
ATOM   2034 HG22AILE A 152       6.849   4.197  -6.097  0.50  3.82           H  
ATOM   2035 HG22BILE A 152       6.493   4.351  -5.531  0.50  4.07           H  
ATOM   2036 HG23AILE A 152       8.265   3.710  -6.562  0.50  3.60           H  
ATOM   2037 HG23BILE A 152       7.726   3.433  -5.857  0.50  4.27           H  
ATOM   2038 HD11AILE A 152       6.871   7.006  -6.698  0.50  5.91           H  
ATOM   2039 HD11BILE A 152       6.946   5.868  -3.261  0.50  7.98           H  
ATOM   2040 HD12AILE A 152       5.610   6.434  -5.955  0.50  5.94           H  
ATOM   2041 HD12BILE A 152       7.913   7.093  -3.077  0.50  8.09           H  
ATOM   2042 HD13AILE A 152       6.170   7.851  -5.576  0.50  5.42           H  
ATOM   2043 HD13BILE A 152       6.419   7.328  -3.500  0.50  7.90           H  
ATOM   2044  N   VAL A 153      10.569   3.005  -4.374  1.00  2.72           N  
ATOM   2045  CA  VAL A 153      11.447   1.913  -4.793  1.00  2.50           C  
ATOM   2046  C   VAL A 153      10.565   0.729  -5.094  1.00  2.34           C  
ATOM   2047  O   VAL A 153       9.873   0.221  -4.232  1.00  3.30           O  
ATOM   2048  CB  VAL A 153      12.466   1.557  -3.697  1.00  2.92           C  
ATOM   2049  CG1 VAL A 153      13.422   0.521  -4.190  1.00  3.07           C  
ATOM   2050  CG2 VAL A 153      13.191   2.789  -3.216  1.00  3.72           C  
ATOM   2051  H   VAL A 153      10.130   2.830  -3.655  1.00  2.87           H  
ATOM   2052  HA  VAL A 153      11.948   2.146  -5.602  1.00  2.54           H  
ATOM   2053  HB  VAL A 153      11.987   1.179  -2.930  1.00  2.83           H  
ATOM   2054 HG11 VAL A 153      13.742   0.775  -5.059  1.00  3.26           H  
ATOM   2055 HG12 VAL A 153      14.160   0.455  -3.579  1.00  2.89           H  
ATOM   2056 HG13 VAL A 153      12.973  -0.326  -4.241  1.00  2.93           H  
ATOM   2057 HG21 VAL A 153      13.481   3.297  -3.977  1.00  3.59           H  
ATOM   2058 HG22 VAL A 153      12.593   3.314  -2.680  1.00  3.65           H  
ATOM   2059 HG23 VAL A 153      13.950   2.526  -2.690  1.00  3.48           H  
ATOM   2060  N   ASN A 154      10.603   0.277  -6.337  1.00  2.18           N  
ATOM   2061  CA  ASN A 154       9.867  -0.905  -6.760  1.00  2.69           C  
ATOM   2062  C   ASN A 154      10.726  -2.145  -6.545  1.00  2.23           C  
ATOM   2063  O   ASN A 154      11.939  -2.035  -6.377  1.00  2.43           O  
ATOM   2064  CB  ASN A 154       9.453  -0.750  -8.229  1.00  3.03           C  
ATOM   2065  CG  ASN A 154       8.478   0.386  -8.399  1.00  3.63           C  
ATOM   2066  OD1 ASN A 154       7.275   0.209  -8.188  1.00  4.06           O  
ATOM   2067  ND2 ASN A 154       8.986   1.580  -8.736  1.00  4.06           N  
ATOM   2068  H   ASN A 154      11.059   0.642  -6.968  1.00  2.29           H  
ATOM   2069  HA  ASN A 154       9.050  -1.002  -6.228  1.00  2.53           H  
ATOM   2070  HB2 ASN A 154      10.237  -0.569  -8.772  1.00  2.90           H  
ATOM   2071  HB3 ASN A 154       9.019  -1.560  -8.527  1.00  2.77           H  
ATOM   2072 HD21 ASN A 154       9.959   1.649  -8.877  0.00  3.44           H  
ATOM   2073 HD22 ASN A 154       8.401   2.324  -8.890  0.00  3.44           H  
ATOM   2074  N   ARG A 155      10.103  -3.337  -6.513  1.00  2.78           N  
ATOM   2075  CA  ARG A 155      10.879  -4.544  -6.225  1.00  3.26           C  
ATOM   2076  C   ARG A 155      11.918  -4.862  -7.255  1.00  3.01           C  
ATOM   2077  O   ARG A 155      12.940  -5.417  -6.912  1.00  3.02           O  
ATOM   2078  CB  ARG A 155       9.927  -5.744  -6.077  1.00  4.63           C  
ATOM   2079  CG  ARG A 155      10.521  -7.008  -5.466  1.00  6.96           C  
ATOM   2080  CD  ARG A 155       9.507  -8.136  -5.580  1.00 10.47           C  
ATOM   2081  NE  ARG A 155      10.028  -9.379  -5.050  1.00 15.51           N  
ATOM   2082  CZ  ARG A 155       9.320 -10.504  -4.950  1.00 17.85           C  
ATOM   2083  NH1 ARG A 155       8.053 -10.551  -5.351  1.00 17.87           N  
ATOM   2084  NH2 ARG A 155       9.900 -11.603  -4.456  1.00 20.26           N  
ATOM   2085  H   ARG A 155       9.263  -3.460  -6.653  1.00  2.69           H  
ATOM   2086  HA  ARG A 155      11.337  -4.425  -5.367  1.00  3.30           H  
ATOM   2087  HB2 ARG A 155       9.187  -5.476  -5.510  1.00  3.95           H  
ATOM   2088  HB3 ARG A 155       9.589  -5.974  -6.956  1.00  4.10           H  
ATOM   2089  HG2 ARG A 155      11.323  -7.268  -5.945  1.00  7.40           H  
ATOM   2090  HG3 ARG A 155      10.716  -6.858  -4.527  1.00  7.21           H  
ATOM   2091  HD2 ARG A 155       8.703  -7.901  -5.094  1.00 10.94           H  
ATOM   2092  HD3 ARG A 155       9.308  -8.276  -6.517  1.00 10.68           H  
ATOM   2093  HE  ARG A 155      10.853  -9.329  -4.542  1.00 15.25           H  
ATOM   2094 HH11 ARG A 155       7.668  -9.858  -5.666  1.00 16.79           H  
ATOM   2095 HH12 ARG A 155       7.608 -11.284  -5.278  1.00 17.35           H  
ATOM   2096 HH21 ARG A 155      10.720 -11.581  -4.197  1.00 15.83           H  
ATOM   2097 HH22 ARG A 155       9.451 -12.334  -4.387  1.00 15.36           H  
ATOM   2098  N   ASP A 156      11.684  -4.449  -8.495  1.00  2.74           N  
ATOM   2099  CA  ASP A 156      12.673  -4.584  -9.556  1.00  2.70           C  
ATOM   2100  C   ASP A 156      13.752  -3.528  -9.549  1.00  2.36           C  
ATOM   2101  O   ASP A 156      14.605  -3.512 -10.438  1.00  2.21           O  
ATOM   2102  CB  ASP A 156      11.990  -4.637 -10.950  1.00  2.54           C  
ATOM   2103  CG  ASP A 156      11.319  -3.348 -11.353  1.00  3.88           C  
ATOM   2104  OD1 ASP A 156      11.464  -2.331 -10.636  1.00  3.58           O  
ATOM   2105  OD2 ASP A 156      10.633  -3.393 -12.428  1.00  5.29           O  
ATOM   2106  H   ASP A 156      10.949  -4.086  -8.750  1.00  2.72           H  
ATOM   2107  HA  ASP A 156      13.125  -5.446  -9.442  1.00  2.56           H  
ATOM   2108  HB2 ASP A 156      12.658  -4.847 -11.621  1.00  2.73           H  
ATOM   2109  HB3 ASP A 156      11.311  -5.329 -10.936  1.00  2.70           H  
ATOM   2110  N   GLY A 157      13.730  -2.672  -8.528  1.00  2.07           N  
ATOM   2111  CA  GLY A 157      14.759  -1.675  -8.352  1.00  2.38           C  
ATOM   2112  C   GLY A 157      14.479  -0.336  -8.993  1.00  2.61           C  
ATOM   2113  O   GLY A 157      15.193   0.623  -8.736  1.00  3.02           O  
ATOM   2114  H   GLY A 157      13.125  -2.638  -7.922  1.00  2.15           H  
ATOM   2115  HA2 GLY A 157      14.873  -1.521  -7.401  1.00  2.32           H  
ATOM   2116  HA3 GLY A 157      15.597  -2.014  -8.692  1.00  2.33           H  
ATOM   2117  N  ATHR A 158      13.487  -0.255  -9.831  0.50  2.37           N  
ATOM   2118  N  BTHR A 158      13.475  -0.283  -9.855  0.50  2.47           N  
ATOM   2119  CA ATHR A 158      13.242   1.011 -10.480  0.50  2.49           C  
ATOM   2120  CA BTHR A 158      13.036   0.960 -10.522  0.50  2.65           C  
ATOM   2121  C  ATHR A 158      12.733   2.001  -9.456  0.50  2.69           C  
ATOM   2122  C  BTHR A 158      12.709   1.997  -9.442  0.50  2.73           C  
ATOM   2123  O  ATHR A 158      11.941   1.684  -8.585  0.50  2.87           O  
ATOM   2124  O  BTHR A 158      12.004   1.692  -8.496  0.50  2.98           O  
ATOM   2125  CB ATHR A 158      12.312   0.877 -11.646  0.50  2.56           C  
ATOM   2126  CB BTHR A 158      11.788   0.735 -11.470  0.50  2.72           C  
ATOM   2127  OG1ATHR A 158      11.064   0.346 -11.198  0.50  2.92           O  
ATOM   2128  OG1BTHR A 158      12.068  -0.298 -12.437  0.50  3.93           O  
ATOM   2129  CG2ATHR A 158      12.904  -0.048 -12.681  0.50  3.79           C  
ATOM   2130  CG2BTHR A 158      11.416   2.032 -12.235  0.50  3.46           C  
ATOM   2131  H  ATHR A 158      12.942  -0.887 -10.036  0.50  2.40           H  
ATOM   2132  H  BTHR A 158      13.006  -0.963 -10.090  0.50  2.49           H  
ATOM   2133  HA ATHR A 158      14.090   1.350 -10.837  0.50  2.47           H  
ATOM   2134  HA BTHR A 158      13.773   1.303 -11.069  0.50  2.59           H  
ATOM   2135  HB ATHR A 158      12.170   1.746 -12.052  0.50  2.58           H  
ATOM   2136  HB BTHR A 158      11.025   0.471 -10.934  0.50  2.87           H  
ATOM   2137  HG1ATHR A 158      10.520   0.285 -11.834  0.00  2.24           H  
ATOM   2138  HG1BTHR A 158      11.468  -0.408 -12.909  0.00  3.05           H  
ATOM   2139 HG21ATHR A 158      13.827   0.169 -12.829  0.50  3.67           H  
ATOM   2140 HG21BTHR A 158      12.213   2.505 -12.486  0.50  3.38           H  
ATOM   2141 HG22ATHR A 158      12.845  -0.959 -12.385  0.50  3.42           H  
ATOM   2142 HG22BTHR A 158      10.919   1.814 -13.027  0.50  3.06           H  
ATOM   2143 HG23ATHR A 158      12.425   0.040 -13.508  0.50  3.50           H  
ATOM   2144 HG23BTHR A 158      10.879   2.599 -11.676  0.50  3.30           H  
ATOM   2145  N   ARG A 159      13.271   3.207  -9.581  1.00  3.02           N  
ATOM   2146  CA  ARG A 159      13.031   4.245  -8.615  1.00  4.28           C  
ATOM   2147  C   ARG A 159      12.459   5.500  -9.254  1.00  4.92           C  
ATOM   2148  O   ARG A 159      12.769   5.841 -10.400  1.00  6.00           O  
ATOM   2149  CB  ARG A 159      14.338   4.647  -7.958  1.00  5.24           C  
ATOM   2150  CG  ARG A 159      14.764   3.672  -6.940  1.00  4.71           C  
ATOM   2151  CD  ARG A 159      16.159   4.057  -6.373  1.00  5.59           C  
ATOM   2152  NE  ARG A 159      16.549   3.101  -5.370  1.00  5.51           N  
ATOM   2153  CZ  ARG A 159      16.828   3.241  -4.106  1.00 10.21           C  
ATOM   2154  NH1 ARG A 159      16.883   4.436  -3.412  1.00 11.80           N  
ATOM   2155  NH2 ARG A 159      17.095   2.052  -3.544  1.00  9.36           N  
ATOM   2156  H   ARG A 159      13.785   3.444 -10.228  1.00  3.10           H  
ATOM   2157  HA  ARG A 159      12.425   3.935  -7.920  1.00  4.33           H  
ATOM   2158  HB2 ARG A 159      15.031   4.701  -8.634  1.00  4.90           H  
ATOM   2159  HB3 ARG A 159      14.230   5.506  -7.520  1.00  4.40           H  
ATOM   2160  HG2 ARG A 159      14.125   3.666  -6.211  1.00  5.03           H  
ATOM   2161  HG3 ARG A 159      14.825   2.793  -7.344  1.00  4.64           H  
ATOM   2162  HD2 ARG A 159      16.815   4.041  -7.086  1.00  5.57           H  
ATOM   2163  HD3 ARG A 159      16.112   4.938  -5.972  1.00  5.00           H  
ATOM   2164  HE  ARG A 159      16.195   2.225  -5.570  1.00  5.85           H  
ATOM   2165 HH11 ARG A 159      16.693   5.175  -3.800  1.00  9.93           H  
ATOM   2166 HH12 ARG A 159      17.085   4.428  -2.579  1.00  9.06           H  
ATOM   2167 HH21 ARG A 159      17.067   1.330  -4.009  1.00  9.66           H  
ATOM   2168 HH22 ARG A 159      17.315   2.012  -2.718  1.00  7.86           H  
ATOM   2169  N  ATYR A 160      11.634   6.177  -8.453  0.50  5.28           N  
ATOM   2170  N  BTYR A 160      11.662   6.212  -8.469  0.50  5.67           N  
ATOM   2171  CA ATYR A 160      11.091   7.501  -8.798  0.50  5.70           C  
ATOM   2172  CA BTYR A 160      11.146   7.520  -8.899  0.50  6.66           C  
ATOM   2173  C  ATYR A 160      11.285   8.387  -7.578  0.50  5.52           C  
ATOM   2174  C  BTYR A 160      11.180   8.414  -7.659  0.50  5.93           C  
ATOM   2175  O  ATYR A 160      10.950   8.019  -6.473  0.50  6.01           O  
ATOM   2176  O  BTYR A 160      10.597   8.072  -6.634  0.50  6.50           O  
ATOM   2177  CB ATYR A 160       9.607   7.423  -9.161  0.50  6.33           C  
ATOM   2178  CB BTYR A 160       9.716   7.403  -9.440  0.50  9.28           C  
ATOM   2179  CG ATYR A 160       8.954   8.784  -9.178  0.50  6.24           C  
ATOM   2180  CG BTYR A 160       9.520   6.762 -10.818  0.50 11.24           C  
ATOM   2181  CD1ATYR A 160       9.181   9.673 -10.219  0.50  5.10           C  
ATOM   2182  CD1BTYR A 160       9.423   5.384 -10.968  0.50 12.40           C  
ATOM   2183  CD2ATYR A 160       8.167   9.207  -8.124  0.50  6.23           C  
ATOM   2184  CD2BTYR A 160       9.354   7.558 -11.950  0.50 12.73           C  
ATOM   2185  CE1ATYR A 160       8.591  10.950 -10.232  0.50  6.71           C  
ATOM   2186  CE1BTYR A 160       9.185   4.816 -12.236  0.50 12.65           C  
ATOM   2187  CE2ATYR A 160       7.568  10.475  -8.137  0.50  5.93           C  
ATOM   2188  CE2BTYR A 160       9.136   7.005 -13.200  0.50 12.96           C  
ATOM   2189  CZ ATYR A 160       7.787  11.329  -9.184  0.50  7.50           C  
ATOM   2190  CZ BTYR A 160       9.050   5.640 -13.335  0.50 11.93           C  
ATOM   2191  OH ATYR A 160       7.185  12.577  -9.154  0.50  7.15           O  
ATOM   2192  OH BTYR A 160       8.807   5.144 -14.599  0.50 12.82           O  
ATOM   2193  H  ATYR A 160      11.363   5.888  -7.689  0.50  5.25           H  
ATOM   2194  H  BTYR A 160      11.397   5.965  -7.688  0.50  5.68           H  
ATOM   2195  HA ATYR A 160      11.580   7.887  -9.554  0.50  5.71           H  
ATOM   2196  HA BTYR A 160      11.717   7.909  -9.592  0.50  6.82           H  
ATOM   2197  HB2ATYR A 160       9.517   7.035 -10.045  0.50  6.03           H  
ATOM   2198  HB2BTYR A 160       9.201   6.875  -8.809  0.50  8.17           H  
ATOM   2199  HB3ATYR A 160       9.149   6.872  -8.507  0.50  6.04           H  
ATOM   2200  HB3BTYR A 160       9.338   8.295  -9.487  0.50  7.99           H  
ATOM   2201  HD1ATYR A 160       9.719   9.412 -10.931  0.50  5.91           H  
ATOM   2202  HD1BTYR A 160       9.507   4.833 -10.224  0.50 12.28           H  
ATOM   2203  HD2ATYR A 160       8.003   8.631  -7.413  0.50  6.17           H  
ATOM   2204  HD2BTYR A 160       9.405   8.483 -11.866  0.50 12.26           H  
ATOM   2205  HE1ATYR A 160       8.737  11.528 -10.946  0.50  6.16           H  
ATOM   2206  HE1BTYR A 160       9.131   3.893 -12.331  0.50 11.50           H  
ATOM   2207  HE2ATYR A 160       7.027  10.736  -7.429  0.50  6.03           H  
ATOM   2208  HE2BTYR A 160       9.034   7.555 -13.943  0.50 11.64           H  
ATOM   2209  HH ATYR A 160       6.683  12.662  -9.797  0.50  7.29           H  
ATOM   2210  HH BTYR A 160       8.976   4.348 -14.621  0.50 12.37           H  
ATOM   2211  N   SER A 161      11.853   9.559  -7.765  1.00  6.01           N  
ATOM   2212  CA  SER A 161      12.066  10.478  -6.645  1.00  6.10           C  
ATOM   2213  C   SER A 161      11.393  11.826  -6.929  1.00  6.34           C  
ATOM   2214  O   SER A 161      11.305  12.287  -8.070  1.00  7.13           O  
ATOM   2215  CB  SER A 161      13.544  10.731  -6.353  1.00  8.13           C  
ATOM   2216  OG  SER A 161      14.264   9.550  -6.039  1.00 11.96           O  
ATOM   2217  H   SER A 161      12.170   9.850  -8.509  1.00  5.88           H  
ATOM   2218  HA  SER A 161      11.673  10.116  -5.828  1.00  6.48           H  
ATOM   2219  HB2 SER A 161      13.947  11.138  -7.137  1.00  7.71           H  
ATOM   2220  HB3 SER A 161      13.610  11.340  -5.601  1.00  7.31           H  
ATOM   2221  HG  SER A 161      15.067   9.711  -5.907  0.00 10.64           H  
ATOM   2222  N   LYS A 162      10.955  12.442  -5.836  1.00  6.28           N  
ATOM   2223  CA  LYS A 162      10.507  13.855  -5.879  1.00  6.13           C  
ATOM   2224  C   LYS A 162      10.774  14.502  -4.545  1.00  6.09           C  
ATOM   2225  O   LYS A 162      10.877  13.843  -3.535  1.00  7.51           O  
ATOM   2226  CB  LYS A 162       9.018  13.931  -6.194  1.00  7.87           C  
ATOM   2227  CG  LYS A 162       8.144  13.359  -5.130  1.00  8.72           C  
ATOM   2228  CD  LYS A 162       6.676  13.185  -5.534  1.00  9.53           C  
ATOM   2229  CE  LYS A 162       5.977  14.415  -6.093  1.00  9.66           C  
ATOM   2230  NZ  LYS A 162       4.469  14.219  -6.331  1.00 11.53           N  
ATOM   2231  H   LYS A 162      10.899  12.078  -5.058  1.00  6.20           H  
ATOM   2232  HA  LYS A 162      11.002  14.346  -6.567  1.00  6.48           H  
ATOM   2233  HB2 LYS A 162       8.774  14.863  -6.311  1.00  6.92           H  
ATOM   2234  HB3 LYS A 162       8.847  13.442  -7.014  1.00  6.95           H  
ATOM   2235  HG2 LYS A 162       8.483  12.486  -4.880  1.00  8.34           H  
ATOM   2236  HG3 LYS A 162       8.157  13.948  -4.360  1.00  8.43           H  
ATOM   2237  HD2 LYS A 162       6.623  12.494  -6.209  1.00  9.15           H  
ATOM   2238  HD3 LYS A 162       6.180  12.908  -4.749  1.00  9.36           H  
ATOM   2239  HE2 LYS A 162       6.087  15.148  -5.469  1.00  9.59           H  
ATOM   2240  HE3 LYS A 162       6.381  14.645  -6.945  1.00  9.89           H  
ATOM   2241  HZ1 LYS A 162       4.076  13.929  -5.545  0.00 11.50           H  
ATOM   2242  HZ2 LYS A 162       4.109  15.014  -6.670  0.00 11.50           H  
ATOM   2243  HZ3 LYS A 162       4.395  13.520  -7.019  0.00 11.50           H  
ATOM   2244  N   LYS A 163      10.819  15.829  -4.566  1.00  5.66           N  
ATOM   2245  CA  LYS A 163      10.956  16.613  -3.362  1.00  5.81           C  
ATOM   2246  C   LYS A 163       9.562  16.983  -2.860  1.00  4.50           C  
ATOM   2247  O   LYS A 163       8.740  17.503  -3.633  1.00  6.95           O  
ATOM   2248  CB  LYS A 163      11.740  17.878  -3.670  1.00  7.36           C  
ATOM   2249  CG  LYS A 163      12.183  18.556  -2.420  1.00 11.08           C  
ATOM   2250  CD  LYS A 163      13.116  19.716  -2.693  1.00 11.32           C  
ATOM   2251  CE  LYS A 163      13.435  20.441  -1.409  1.00 14.72           C  
ATOM   2252  NZ  LYS A 163      14.486  21.474  -1.522  1.00 17.61           N  
ATOM   2253  H   LYS A 163      10.768  16.302  -5.283  1.00  5.72           H  
ATOM   2254  HA  LYS A 163      11.434  16.107  -2.676  1.00  5.78           H  
ATOM   2255  HB2 LYS A 163      12.530  17.646  -4.184  1.00  6.74           H  
ATOM   2256  HB3 LYS A 163      11.183  18.493  -4.171  1.00  6.84           H  
ATOM   2257  HG2 LYS A 163      11.408  18.903  -1.957  1.00 10.11           H  
ATOM   2258  HG3 LYS A 163      12.651  17.920  -1.858  1.00 10.32           H  
ATOM   2259  HD2 LYS A 163      13.946  19.374  -3.059  1.00 11.61           H  
ATOM   2260  HD3 LYS A 163      12.708  20.333  -3.318  1.00 11.84           H  
ATOM   2261  HE2 LYS A 163      12.636  20.870  -1.072  1.00 14.46           H  
ATOM   2262  HE3 LYS A 163      13.737  19.780  -0.769  1.00 14.63           H  
ATOM   2263  HZ1 LYS A 163      14.223  22.187  -2.349  0.00 15.88           H  
ATOM   2264  HZ2 LYS A 163      14.598  22.077  -0.836  0.00 15.88           H  
ATOM   2265  HZ3 LYS A 163      15.316  21.170  -1.885  0.00 15.88           H  
ATOM   2266  N   GLY A 164       9.278  16.704  -1.590  1.00  4.17           N  
ATOM   2267  CA  GLY A 164       7.979  17.018  -1.058  1.00  3.73           C  
ATOM   2268  C   GLY A 164       7.810  16.664   0.397  1.00  3.22           C  
ATOM   2269  O   GLY A 164       8.772  16.549   1.157  1.00  4.10           O  
ATOM   2270  H   GLY A 164       9.821  16.338  -1.032  1.00  4.05           H  
ATOM   2271  HA2 GLY A 164       7.813  17.969  -1.157  1.00  3.60           H  
ATOM   2272  HA3 GLY A 164       7.307  16.538  -1.565  1.00  3.68           H  
ATOM   2273  N   GLU A 165       6.573  16.460   0.784  1.00  3.10           N  
ATOM   2274  CA  GLU A 165       6.218  15.986   2.095  1.00  3.36           C  
ATOM   2275  C   GLU A 165       4.870  15.302   1.979  1.00  3.73           C  
ATOM   2276  O   GLU A 165       4.100  15.579   1.075  1.00  3.91           O  
ATOM   2277  CB  GLU A 165       6.175  17.164   3.080  1.00  4.36           C  
ATOM   2278  CG  GLU A 165       5.805  16.811   4.538  1.00  4.99           C  
ATOM   2279  CD  GLU A 165       6.704  15.747   5.142  1.00  6.45           C  
ATOM   2280  OE1 GLU A 165       7.752  16.125   5.715  1.00  7.91           O  
ATOM   2281  OE2 GLU A 165       6.365  14.541   5.075  1.00  6.48           O  
ATOM   2282  H   GLU A 165       5.891  16.604   0.278  1.00  3.12           H  
ATOM   2283  HA  GLU A 165       6.876  15.329   2.403  1.00  3.50           H  
ATOM   2284  HB2 GLU A 165       7.052  17.577   3.098  1.00  3.94           H  
ATOM   2285  HB3 GLU A 165       5.524  17.806   2.760  1.00  3.82           H  
ATOM   2286  HG2 GLU A 165       5.886  17.610   5.082  1.00  4.93           H  
ATOM   2287  HG3 GLU A 165       4.892  16.486   4.567  1.00  5.09           H  
ATOM   2288  N   TYR A 166       4.586  14.378   2.885  1.00  4.91           N  
ATOM   2289  CA  TYR A 166       3.242  13.807   2.976  1.00  5.60           C  
ATOM   2290  C   TYR A 166       2.714  13.727   4.406  1.00  5.17           C  
ATOM   2291  O   TYR A 166       1.526  13.510   4.608  1.00  5.68           O  
ATOM   2292  CB  TYR A 166       3.191  12.395   2.344  1.00  5.89           C  
ATOM   2293  CG  TYR A 166       4.090  11.388   3.024  1.00  6.16           C  
ATOM   2294  CD1 TYR A 166       3.673  10.655   4.134  1.00  5.71           C  
ATOM   2295  CD2 TYR A 166       5.403  11.226   2.629  1.00  7.18           C  
ATOM   2296  CE1 TYR A 166       4.515   9.766   4.781  1.00  5.55           C  
ATOM   2297  CE2 TYR A 166       6.257  10.346   3.307  1.00  8.93           C  
ATOM   2298  CZ  TYR A 166       5.796   9.630   4.369  1.00  6.82           C  
ATOM   2299  OH  TYR A 166       6.657   8.768   4.981  1.00  9.80           O  
ATOM   2300  H   TYR A 166       5.159  14.047   3.432  1.00  4.69           H  
ATOM   2301  HA  TYR A 166       2.614  14.368   2.476  1.00  5.37           H  
ATOM   2302  HB2 TYR A 166       2.282  12.062   2.402  1.00  5.77           H  
ATOM   2303  HB3 TYR A 166       3.462  12.456   1.414  1.00  5.65           H  
ATOM   2304  HD1 TYR A 166       2.797  10.746   4.433  1.00  7.20           H  
ATOM   2305  HD2 TYR A 166       5.730  11.722   1.914  1.00  7.45           H  
ATOM   2306  HE1 TYR A 166       4.207   9.279   5.509  1.00  6.31           H  
ATOM   2307  HE2 TYR A 166       7.134  10.234   3.018  1.00  7.04           H  
ATOM   2308  HH  TYR A 166       6.368   7.987   4.936  0.00  8.91           H  
ATOM   2309  N   ARG A 167       3.575  13.953   5.401  1.00  5.55           N  
ATOM   2310  CA  ARG A 167       3.181  13.803   6.814  1.00  6.48           C  
ATOM   2311  C   ARG A 167       2.533  15.090   7.266  1.00  6.33           C  
ATOM   2312  O   ARG A 167       3.095  16.181   7.087  1.00  8.35           O  
ATOM   2313  CB  ARG A 167       4.399  13.514   7.678  1.00  6.51           C  
ATOM   2314  CG  ARG A 167       5.051  12.203   7.306  1.00  7.27           C  
ATOM   2315  CD  ARG A 167       6.422  12.046   7.892  1.00  7.99           C  
ATOM   2316  NE  ARG A 167       7.311  13.047   7.299  1.00  8.47           N  
ATOM   2317  CZ  ARG A 167       8.568  13.236   7.665  1.00 10.11           C  
ATOM   2318  NH1 ARG A 167       9.115  12.446   8.580  1.00 10.76           N  
ATOM   2319  NH2 ARG A 167       9.283  14.192   7.110  1.00 10.21           N  
ATOM   2320  H   ARG A 167       4.390  14.197   5.301  1.00  5.65           H  
ATOM   2321  HA  ARG A 167       2.547  13.062   6.913  1.00  6.23           H  
ATOM   2322  HB2 ARG A 167       5.046  14.227   7.563  1.00  6.56           H  
ATOM   2323  HB3 ARG A 167       4.124  13.460   8.607  1.00  6.35           H  
ATOM   2324  HG2 ARG A 167       4.502  11.476   7.640  1.00  7.01           H  
ATOM   2325  HG3 ARG A 167       5.127  12.140   6.342  1.00  7.27           H  
ATOM   2326  HD2 ARG A 167       6.383  12.191   8.851  1.00  7.65           H  
ATOM   2327  HD3 ARG A 167       6.766  11.162   7.690  1.00  7.98           H  
ATOM   2328  HE  ARG A 167       7.148  13.213   6.364  1.00  8.45           H  
ATOM   2329 HH11 ARG A 167       8.657  11.831   8.956  1.00 10.07           H  
ATOM   2330 HH12 ARG A 167       9.936  12.562   8.812  1.00 10.38           H  
ATOM   2331 HH21 ARG A 167       8.944  14.690   6.507  1.00  8.97           H  
ATOM   2332 HH22 ARG A 167      10.103  14.293   7.328  1.00  8.82           H  
ATOM   2333  N   THR A 168       1.333  14.979   7.802  1.00  7.06           N  
ATOM   2334  CA  THR A 168       0.545  16.130   8.218  1.00  8.76           C  
ATOM   2335  C   THR A 168       0.538  16.300   9.726  1.00  9.72           C  
ATOM   2336  O   THR A 168       0.093  17.338  10.215  1.00 10.99           O  
ATOM   2337  CB  THR A 168      -0.914  16.048   7.723  1.00  8.69           C  
ATOM   2338  OG1 THR A 168      -1.601  15.019   8.423  1.00 10.79           O  
ATOM   2339  CG2 THR A 168      -0.988  15.773   6.233  1.00  9.18           C  
ATOM   2340  H   THR A 168       0.934  14.229   7.937  1.00  7.20           H  
ATOM   2341  HA  THR A 168       0.929  16.946   7.836  1.00  8.53           H  
ATOM   2342  HB  THR A 168      -1.355  16.895   7.894  1.00  8.74           H  
ATOM   2343  HG1 THR A 168      -2.388  14.954   8.147  0.00 10.08           H  
ATOM   2344 HG21 THR A 168      -0.333  16.300   5.770  1.00  8.80           H  
ATOM   2345 HG22 THR A 168      -0.818  14.844   6.063  1.00  9.02           H  
ATOM   2346 HG23 THR A 168      -1.861  15.997   5.902  1.00  9.18           H  
ATOM   2347  N   HIS A 169       1.069  15.336  10.467  1.00  9.65           N  
ATOM   2348  CA  HIS A 169       1.091  15.402  11.944  1.00 11.00           C  
ATOM   2349  C   HIS A 169       2.507  15.668  12.395  1.00 12.27           C  
ATOM   2350  O   HIS A 169       3.408  14.897  12.103  1.00 11.58           O  
ATOM   2351  CB  HIS A 169       0.593  14.073  12.527  1.00 11.98           C  
ATOM   2352  CG  HIS A 169      -0.844  13.801  12.225  1.00 12.56           C  
ATOM   2353  ND1 HIS A 169      -1.863  14.166  13.079  1.00 17.15           N  
ATOM   2354  CD2 HIS A 169      -1.440  13.211  11.160  1.00 12.36           C  
ATOM   2355  CE1 HIS A 169      -3.022  13.797  12.560  1.00 16.75           C  
ATOM   2356  NE2 HIS A 169      -2.792  13.203  11.403  1.00 14.81           N  
ATOM   2357  H   HIS A 169       1.431  14.622  10.156  1.00  9.92           H  
ATOM   2358  HA  HIS A 169       0.507  16.118  12.270  1.00 11.11           H  
ATOM   2359  HB2 HIS A 169       1.120  13.350  12.155  1.00 11.50           H  
ATOM   2360  HB3 HIS A 169       0.697  14.099  13.486  1.00 11.32           H  
ATOM   2361  HD1 HIS A 169      -1.807  14.607  13.806  0.00 14.38           H  
ATOM   2362  HD2 HIS A 169      -1.010  12.850  10.421  1.00 13.48           H  
ATOM   2363  HE1 HIS A 169      -3.857  13.928  12.948  1.00 14.41           H  
ATOM   2364  HE2 HIS A 169      -3.385  12.847  10.868  0.00 13.58           H  
ATOM   2365  N   GLN A 170       2.720  16.764  13.114  1.00 13.63           N  
ATOM   2366  CA  GLN A 170       4.061  17.120  13.581  1.00 14.37           C  
ATOM   2367  C   GLN A 170       4.738  16.000  14.370  1.00 14.50           C  
ATOM   2368  O   GLN A 170       5.945  15.781  14.228  1.00 15.45           O  
ATOM   2369  CB  GLN A 170       3.968  18.395  14.419  1.00 15.58           C  
ATOM   2370  CG  GLN A 170       5.222  18.825  15.178  1.00 16.15           C  
ATOM   2371  CD  GLN A 170       6.171  19.662  14.361  1.00 21.99           C  
ATOM   2372  OE1 GLN A 170       6.294  20.876  14.589  1.00 25.28           O  
ATOM   2373  NE2 GLN A 170       6.886  19.029  13.437  1.00 23.43           N  
ATOM   2374  H   GLN A 170       2.105  17.321  13.343  1.00 13.40           H  
ATOM   2375  HA  GLN A 170       4.623  17.315  12.802  1.00 14.42           H  
ATOM   2376  HB2 GLN A 170       3.720  19.126  13.831  1.00 14.94           H  
ATOM   2377  HB3 GLN A 170       3.270  18.270  15.082  1.00 15.03           H  
ATOM   2378  HG2 GLN A 170       4.947  19.360  15.940  1.00 16.91           H  
ATOM   2379  HG3 GLN A 170       5.707  18.049  15.492  1.00 16.95           H  
ATOM   2380 HE21 GLN A 170       6.765  18.107  13.467  0.00 18.89           H  
ATOM   2381 HE22 GLN A 170       7.408  19.379  13.032  0.00 18.89           H  
ATOM   2382  N   GLU A 171       3.969  15.255  15.155  1.00 15.40           N  
ATOM   2383  CA  GLU A 171       4.549  14.173  15.960  1.00 16.31           C  
ATOM   2384  C   GLU A 171       5.154  13.039  15.127  1.00 16.20           C  
ATOM   2385  O   GLU A 171       6.004  12.303  15.600  1.00 17.85           O  
ATOM   2386  CB  GLU A 171       3.542  13.607  16.950  1.00 18.06           C  
ATOM   2387  CG  GLU A 171       2.333  12.945  16.352  1.00 21.18           C  
ATOM   2388  CD  GLU A 171       1.197  13.916  16.040  1.00 25.98           C  
ATOM   2389  OE1 GLU A 171       1.408  15.167  16.028  1.00 26.78           O  
ATOM   2390  OE2 GLU A 171       0.079  13.396  15.785  1.00 31.62           O  
ATOM   2391  H   GLU A 171       3.124  15.363  15.247  1.00 15.36           H  
ATOM   2392  HA  GLU A 171       5.279  14.554  16.491  1.00 16.38           H  
ATOM   2393  HB2 GLU A 171       3.994  12.937  17.487  1.00 17.34           H  
ATOM   2394  HB3 GLU A 171       3.239  14.324  17.530  1.00 17.42           H  
ATOM   2395  HG2 GLU A 171       2.578  12.503  15.525  1.00 21.26           H  
ATOM   2396  HG3 GLU A 171       1.995  12.290  16.982  1.00 21.27           H  
ATOM   2397  N   ASP A 172       4.724  12.910  13.880  1.00 15.12           N  
ATOM   2398  CA  ASP A 172       5.317  11.958  12.957  1.00 15.62           C  
ATOM   2399  C   ASP A 172       6.563  12.504  12.272  1.00 16.25           C  
ATOM   2400  O   ASP A 172       7.247  11.764  11.571  1.00 18.75           O  
ATOM   2401  CB  ASP A 172       4.304  11.553  11.866  1.00 13.80           C  
ATOM   2402  CG  ASP A 172       3.146  10.734  12.400  1.00 13.48           C  
ATOM   2403  OD1 ASP A 172       3.362   9.906  13.316  1.00 12.00           O  
ATOM   2404  OD2 ASP A 172       2.020  10.902  11.885  1.00 11.02           O  
ATOM   2405  H   ASP A 172       4.075  13.361  13.542  1.00 15.43           H  
ATOM   2406  HA  ASP A 172       5.577  11.146  13.440  1.00 15.24           H  
ATOM   2407  HB2 ASP A 172       3.942  12.353  11.455  1.00 14.61           H  
ATOM   2408  HB3 ASP A 172       4.756  11.016  11.196  1.00 14.65           H  
ATOM   2409  N   ILE A 173       6.846  13.787  12.410  1.00 17.97           N  
ATOM   2410  CA  ILE A 173       8.017  14.359  11.756  1.00 18.52           C  
ATOM   2411  C   ILE A 173       9.092  14.561  12.795  1.00 20.47           C  
ATOM   2412  O   ILE A 173      10.178  14.014  12.661  1.00 22.70           O  
ATOM   2413  CB  ILE A 173       7.690  15.687  11.091  1.00 18.50           C  
ATOM   2414  CG1 ILE A 173       6.607  15.450  10.040  1.00 17.93           C  
ATOM   2415  CG2 ILE A 173       8.946  16.286  10.471  1.00 18.58           C  
ATOM   2416  CD1 ILE A 173       6.014  16.674   9.446  1.00 17.79           C  
ATOM   2417  H   ILE A 173       6.389  14.353  12.865  1.00 17.61           H  
ATOM   2418  HA  ILE A 173       8.362  13.754  11.066  1.00 18.70           H  
ATOM   2419  HB  ILE A 173       7.349  16.299  11.763  1.00 18.40           H  
ATOM   2420 HG12 ILE A 173       6.990  14.934   9.315  1.00 17.86           H  
ATOM   2421 HG13 ILE A 173       5.879  14.951  10.441  1.00 18.03           H  
ATOM   2422 HG21 ILE A 173       9.498  15.581  10.126  1.00 18.54           H  
ATOM   2423 HG22 ILE A 173       8.698  16.878   9.758  1.00 18.42           H  
ATOM   2424 HG23 ILE A 173       9.424  16.778  11.143  1.00 18.22           H  
ATOM   2425 HD11 ILE A 173       5.990  17.365  10.112  1.00 17.59           H  
ATOM   2426 HD12 ILE A 173       6.554  16.954   8.703  1.00 17.63           H  
ATOM   2427 HD13 ILE A 173       5.124  16.476   9.148  1.00 17.65           H  
ATOM   2428  N   ASP A 174       8.871  15.252  13.787  1.00 22.65           N  
TER    2429      ASP A 174                                                      
HETATM 2430  C1  NAG B   1       1.681 -15.899  19.453  1.00 20.95           C  
HETATM 2431  C2  NAG B   1       3.151 -15.982  19.067  1.00 21.03           C  
HETATM 2432  C3  NAG B   1       3.340 -15.138  17.816  1.00 18.88           C  
HETATM 2433  C4  NAG B   1       2.397 -15.683  16.734  1.00 19.63           C  
HETATM 2434  C5  NAG B   1       0.950 -15.791  17.230  1.00 20.15           C  
HETATM 2435  C6  NAG B   1       0.077 -16.484  16.195  1.00 21.45           C  
HETATM 2436  C7  NAG B   1       5.232 -15.904  20.454  1.00 23.06           C  
HETATM 2437  C8  NAG B   1       5.763 -17.146  19.814  1.00 21.29           C  
HETATM 2438  N2  NAG B   1       3.967 -15.540  20.209  1.00 21.62           N  
HETATM 2439  O1  NAG B   1       1.526 -16.597  20.656  1.00 23.48           O  
HETATM 2440  O3  NAG B   1       4.706 -15.282  17.480  1.00 19.56           O  
HETATM 2441  O4  NAG B   1       2.467 -14.929  15.523  1.00 18.37           O  
HETATM 2442  O5  NAG B   1       0.867 -16.497  18.454  1.00 20.64           O  
HETATM 2443  O6  NAG B   1      -1.269 -16.251  16.511  1.00 21.86           O  
HETATM 2444  O7  NAG B   1       5.969 -15.238  21.198  1.00 27.13           O  
HETATM 2445  H1  NAG B   1       1.394 -14.857  19.594  1.00 21.31           H  
HETATM 2446  H2  NAG B   1       3.371 -17.021  18.828  1.00 21.07           H  
HETATM 2447  H3  NAG B   1       3.124 -14.101  18.073  1.00 19.18           H  
HETATM 2448  H4  NAG B   1       2.650 -16.726  16.557  1.00 19.27           H  
HETATM 2449  H5  NAG B   1       0.564 -14.783  17.380  1.00 20.08           H  
HETATM 2450  H61 NAG B   1       0.303 -17.550  16.185  1.00 21.21           H  
HETATM 2451  H62 NAG B   1       0.285 -16.089  15.201  1.00 21.22           H  
HETATM 2452  H81 NAG B   1       6.653 -17.478  20.348  1.00 21.50           H  
HETATM 2453  H82 NAG B   1       6.014 -16.957  18.773  1.00 21.76           H  
HETATM 2454  H83 NAG B   1       5.039 -17.957  19.891  1.00 21.81           H  
HETATM 2455  HN2 NAG B   1       3.493 -14.993  20.912  1.00 21.86           H  
HETATM 2456  HO1 NAG B   1       2.288 -16.917  21.011  0.00 23.09           H  
HETATM 2457  HO4 NAG B   1       3.094 -14.171  15.694  0.00 20.13           H  
HETATM 2458  HO6 NAG B   1      -1.354 -15.694  17.254  0.00 22.38           H  
HETATM 2459  C1  BDP B   2       5.315 -14.207  16.731  1.00 18.20           C  
HETATM 2460  C2  BDP B   2       6.818 -14.233  17.016  1.00 18.52           C  
HETATM 2461  C3  BDP B   2       7.628 -13.300  16.107  1.00 17.62           C  
HETATM 2462  C4  BDP B   2       7.296 -13.523  14.622  1.00 15.67           C  
HETATM 2463  C5  BDP B   2       5.772 -13.482  14.483  1.00 15.86           C  
HETATM 2464  C6  BDP B   2       5.352 -13.910  13.096  1.00 14.73           C  
HETATM 2465  O2  BDP B   2       7.014 -13.855  18.368  1.00 21.01           O  
HETATM 2466  O3  BDP B   2       9.012 -13.490  16.376  1.00 18.59           O  
HETATM 2467  O4  BDP B   2       7.901 -12.567  13.765  1.00 13.68           O  
HETATM 2468  O5  BDP B   2       5.100 -14.402  15.349  1.00 17.16           O  
HETATM 2469  O6A BDP B   2       5.577 -15.096  12.735  1.00 15.20           O  
HETATM 2470  O6B BDP B   2       4.762 -13.054  12.384  1.00 15.71           O  
HETATM 2471  H1  BDP B   2       4.902 -13.247  17.038  1.00 18.05           H  
HETATM 2472  H2  BDP B   2       7.167 -15.256  16.878  1.00 18.76           H  
HETATM 2473  H3  BDP B   2       7.358 -12.285  16.370  1.00 17.48           H  
HETATM 2474  H4  BDP B   2       7.635 -14.523  14.351  1.00 15.66           H  
HETATM 2475  H5  BDP B   2       5.414 -12.471  14.677  1.00 15.52           H  
HETATM 2476  HO2 BDP B   2       6.144 -13.679  18.812  0.00 18.97           H  
HETATM 2477  HO3 BDP B   2       9.118 -14.232  17.068  0.00 17.73           H  
HETATM 2478  C1  NAG B   3       8.992 -12.956  12.918  1.00 13.58           C  
HETATM 2479  C2  NAG B   3       9.213 -11.887  11.849  1.00 12.17           C  
HETATM 2480  C3  NAG B   3      10.384 -12.253  10.952  1.00 14.66           C  
HETATM 2481  C4  NAG B   3      11.615 -12.619  11.800  1.00 14.83           C  
HETATM 2482  C5  NAG B   3      11.262 -13.623  12.886  1.00 14.27           C  
HETATM 2483  C6  NAG B   3      12.433 -13.918  13.838  1.00 18.13           C  
HETATM 2484  C7  NAG B   3       7.319 -10.612  10.858  1.00 10.34           C  
HETATM 2485  C8  NAG B   3       6.046 -10.812  10.077  1.00 10.10           C  
HETATM 2486  N2  NAG B   3       7.954 -11.763  11.092  1.00 12.56           N  
HETATM 2487  O3  NAG B   3      10.670 -11.123  10.174  1.00 15.44           O  
HETATM 2488  O4  NAG B   3      12.642 -13.148  10.984  1.00 19.31           O  
HETATM 2489  O5  NAG B   3      10.174 -13.136  13.662  1.00 14.08           O  
HETATM 2490  O6  NAG B   3      12.818 -12.753  14.546  1.00 23.54           O  
HETATM 2491  O7  NAG B   3       7.700  -9.474  11.282  1.00 11.68           O  
HETATM 2492  H1  NAG B   3       8.740 -13.896  12.428  1.00 13.21           H  
HETATM 2493  H2  NAG B   3       9.424 -10.949  12.357  1.00 12.00           H  
HETATM 2494  H3  NAG B   3      10.088 -13.097  10.329  1.00 14.55           H  
HETATM 2495  H4  NAG B   3      11.973 -11.709  12.282  1.00 15.42           H  
HETATM 2496  H5  NAG B   3      10.976 -14.558  12.405  1.00 15.25           H  
HETATM 2497  H61 NAG B   3      13.280 -14.301  13.269  1.00 17.50           H  
HETATM 2498  H62 NAG B   3      12.134 -14.689  14.548  1.00 18.52           H  
HETATM 2499  H81 NAG B   3       5.778  -9.883   9.575  1.00 10.38           H  
HETATM 2500  H82 NAG B   3       5.243 -11.105  10.751  1.00 10.52           H  
HETATM 2501  H83 NAG B   3       6.193 -11.584   9.323  1.00  9.52           H  
HETATM 2502  HN2 NAG B   3       7.399 -12.601  11.034  1.00 11.60           H  
HETATM 2503  HO4 NAG B   3      12.245 -13.205  10.030  0.00 17.84           H  
HETATM 2504  HO6 NAG B   3      12.258 -12.107  14.248  0.00 19.94           H  
HETATM 2505  C1  BDP B   4      10.425 -11.339   8.777  1.00 16.56           C  
HETATM 2506  C2  BDP B   4      10.580  -9.999   8.089  1.00 16.80           C  
HETATM 2507  C3  BDP B   4      10.250 -10.169   6.633  1.00 14.67           C  
HETATM 2508  C4  BDP B   4      11.112 -11.288   6.016  1.00 16.41           C  
HETATM 2509  C5  BDP B   4      11.104 -12.556   6.855  1.00 17.58           C  
HETATM 2510  C6  BDP B   4      12.192 -13.527   6.378  1.00 19.72           C  
HETATM 2511  O2  BDP B   4       9.704  -9.055   8.649  1.00 18.40           O  
HETATM 2512  O3  BDP B   4      10.590  -8.966   5.968  1.00 16.13           O  
HETATM 2513  O4  BDP B   4      10.552 -11.537   4.748  1.00 17.13           O  
HETATM 2514  O5  BDP B   4      11.351 -12.249   8.212  1.00 17.56           O  
HETATM 2515  O6A BDP B   4      13.321 -13.452   6.940  1.00 20.31           O  
HETATM 2516  O6B BDP B   4      11.912 -14.343   5.456  1.00 20.84           O  
HETATM 2517  H1  BDP B   4       9.409 -11.706   8.630  1.00 16.42           H  
HETATM 2518  H2  BDP B   4      11.611  -9.663   8.200  1.00 16.81           H  
HETATM 2519  H3  BDP B   4       9.192 -10.392   6.515  1.00 15.39           H  
HETATM 2520  H4  BDP B   4      12.137 -10.930   5.920  1.00 16.39           H  
HETATM 2521  H5  BDP B   4      10.133 -13.041   6.767  1.00 17.52           H  
HETATM 2522  HO2 BDP B   4       9.152  -9.513   9.352  0.00 17.99           H  
HETATM 2523  HO3 BDP B   4      10.933  -8.305   6.570  0.00 16.53           H  
HETATM 2524  C1  NAG B   5      11.433 -11.643   3.626  1.00 19.76           C  
HETATM 2525  C2  NAG B   5      10.655 -12.483   2.619  1.00 22.02           C  
HETATM 2526  C3  NAG B   5      11.401 -12.594   1.279  1.00 24.36           C  
HETATM 2527  C4  NAG B   5      11.814 -11.211   0.792  1.00 23.84           C  
HETATM 2528  C5  NAG B   5      12.503 -10.452   1.923  1.00 23.07           C  
HETATM 2529  C6  NAG B   5      12.829  -9.017   1.545  1.00 23.50           C  
HETATM 2530  C7  NAG B   5       9.134 -14.312   3.135  1.00 23.18           C  
HETATM 2531  C8  NAG B   5       8.935 -15.560   3.927  1.00 23.67           C  
HETATM 2532  N2  NAG B   5      10.349 -13.772   3.213  1.00 23.19           N  
HETATM 2533  O3  NAG B   5      10.557 -13.185   0.302  1.00 27.94           O  
HETATM 2534  O4  NAG B   5      12.704 -11.344  -0.312  1.00 24.30           O  
HETATM 2535  O5  NAG B   5      11.653 -10.389   3.054  1.00 20.34           O  
HETATM 2536  O6  NAG B   5      11.637  -8.270   1.409  1.00 25.92           O  
HETATM 2537  O7  NAG B   5       8.223 -13.848   2.457  1.00 24.15           O  
HETATM 2538  H1  NAG B   5      12.371 -12.126   3.898  1.00 19.79           H  
HETATM 2539  H2  NAG B   5       9.732 -11.953   2.386  1.00 21.92           H  
HETATM 2540  H3  NAG B   5      12.308 -13.180   1.430  1.00 24.82           H  
HETATM 2541  H4  NAG B   5      10.917 -10.681   0.472  1.00 24.23           H  
HETATM 2542  H5  NAG B   5      13.432 -10.967   2.159  1.00 23.38           H  
HETATM 2543  H61 NAG B   5      13.426  -9.002   0.633  1.00 23.33           H  
HETATM 2544  H62 NAG B   5      13.428  -8.583   2.339  1.00 23.72           H  
HETATM 2545  H81 NAG B   5       9.531 -16.364   3.494  1.00 23.43           H  
HETATM 2546  H82 NAG B   5       7.881 -15.839   3.908  1.00 23.52           H  
HETATM 2547  H83 NAG B   5       9.251 -15.393   4.956  1.00 23.66           H  
HETATM 2548  HN2 NAG B   5      11.127 -14.411   3.275  1.00 22.98           H  
HETATM 2549  HO4 NAG B   5      12.865 -12.250  -0.524  0.00 25.53           H  
HETATM 2550  HO6 NAG B   5      10.884  -8.759   1.656  0.00 25.27           H  
HETATM 2551  C1  BDP B   6      11.090 -14.412  -0.216  1.00 31.97           C  
HETATM 2552  C2  BDP B   6       9.929 -15.174  -0.855  1.00 33.51           C  
HETATM 2553  C3  BDP B   6      10.382 -16.335  -1.736  1.00 34.82           C  
HETATM 2554  C4  BDP B   6      11.561 -15.929  -2.604  1.00 35.17           C  
HETATM 2555  C5  BDP B   6      12.638 -15.244  -1.777  1.00 34.79           C  
HETATM 2556  C6  BDP B   6      13.828 -14.802  -2.615  1.00 35.39           C  
HETATM 2557  O2  BDP B   6       9.118 -15.697   0.175  1.00 35.27           O  
HETATM 2558  O3  BDP B   6       9.309 -16.722  -2.576  1.00 35.24           O  
HETATM 2559  O4  BDP B   6      12.095 -17.093  -3.174  1.00 36.35           O  
HETATM 2560  O5  BDP B   6      12.095 -14.103  -1.150  1.00 33.03           O  
HETATM 2561  O6A BDP B   6      14.910 -15.397  -2.423  1.00 35.63           O  
HETATM 2562  O6B BDP B   6      13.655 -13.857  -3.428  1.00 36.76           O  
HETATM 2563  H1  BDP B   6      11.507 -15.014   0.591  1.00 31.99           H  
HETATM 2564  H2  BDP B   6       9.347 -14.472  -1.453  1.00 33.97           H  
HETATM 2565  H3  BDP B   6      10.667 -17.169  -1.094  1.00 34.93           H  
HETATM 2566  H4  BDP B   6      11.210 -15.234  -3.368  1.00 35.43           H  
HETATM 2567  H5  BDP B   6      12.987 -15.936  -1.011  1.00 34.79           H  
HETATM 2568  HO2 BDP B   6       9.541 -15.364   1.036  0.00 35.54           H  
HETATM 2569  HO3 BDP B   6       8.561 -16.222  -2.347  0.00 36.53           H  
HETATM 2570  C1  NAG B   7      11.945 -17.124  -4.603  1.00 39.22           C  
HETATM 2571  C2  NAG B   7      12.805 -18.311  -5.042  1.00 39.82           C  
HETATM 2572  C3  NAG B   7      12.606 -18.629  -6.515  1.00 40.67           C  
HETATM 2573  C4  NAG B   7      11.117 -18.904  -6.689  1.00 41.58           C  
HETATM 2574  C5  NAG B   7      10.382 -17.592  -6.362  1.00 42.01           C  
HETATM 2575  C6  NAG B   7       8.886 -17.596  -6.708  1.00 42.72           C  
HETATM 2576  C7  NAG B   7      14.930 -18.787  -3.905  1.00 41.84           C  
HETATM 2577  C8  NAG B   7      14.638 -20.259  -3.821  1.00 42.54           C  
HETATM 2578  N2  NAG B   7      14.203 -18.042  -4.752  1.00 40.63           N  
HETATM 2579  O3  NAG B   7      13.409 -19.721  -6.932  1.00 40.40           O  
HETATM 2580  O4  NAG B   7      10.864 -19.374  -7.995  1.00 41.86           O  
HETATM 2581  O5  NAG B   7      10.586 -17.273  -4.988  1.00 40.59           O  
HETATM 2582  O6  NAG B   7       8.101 -18.001  -5.605  1.00 44.21           O  
HETATM 2583  O7  NAG B   7      15.825 -18.310  -3.210  1.00 41.98           O  
HETATM 2584  H1  NAG B   7      12.352 -16.211  -5.038  1.00 39.25           H  
HETATM 2585  H2  NAG B   7      12.471 -19.181  -4.479  1.00 40.03           H  
HETATM 2586  H3  NAG B   7      12.887 -17.748  -7.092  1.00 40.67           H  
HETATM 2587  H4  NAG B   7      10.815 -19.666  -5.970  1.00 41.63           H  
HETATM 2588  H5  NAG B   7      10.852 -16.780  -6.918  1.00 42.17           H  
HETATM 2589  H61 NAG B   7       8.690 -18.274  -7.538  1.00 42.60           H  
HETATM 2590  H62 NAG B   7       8.585 -16.595  -7.017  1.00 42.86           H  
HETATM 2591  H81 NAG B   7      13.862 -20.433  -3.076  1.00 42.43           H  
HETATM 2592  H82 NAG B   7      15.540 -20.792  -3.529  1.00 42.40           H  
HETATM 2593  H83 NAG B   7      14.307 -20.634  -4.788  1.00 42.45           H  
HETATM 2594  HN2 NAG B   7      14.632 -17.202  -5.184  1.00 40.91           H  
HETATM 2595  HO3 NAG B   7      13.780 -20.160  -6.231  0.00 43.20           H  
HETATM 2596  HO4 NAG B   7      11.636 -19.129  -8.686  0.00 43.58           H  
HETATM 2597  HO6 NAG B   7       8.821 -18.762  -4.928  0.00 44.36           H  
HETATM 2598  C1  GOL A1174       7.240  -4.797  -8.694  1.00 11.21           C  
HETATM 2599  O1  GOL A1174       8.560  -4.449  -9.170  1.00  7.58           O  
HETATM 2600  C2  GOL A1174       6.508  -3.786  -7.813  1.00  9.83           C  
HETATM 2601  O2  GOL A1174       7.305  -3.419  -6.737  1.00  7.32           O  
HETATM 2602  C3  GOL A1174       5.975  -2.652  -8.672  1.00  6.80           C  
HETATM 2603  O3  GOL A1174       5.408  -1.692  -7.980  1.00  9.37           O  
HETATM 2604  H11 GOL A1174       7.311  -5.725  -8.129  1.00 10.40           H  
HETATM 2605  H12 GOL A1174       6.613  -5.007  -9.561  1.00 10.48           H  
HETATM 2606  HO1 GOL A1174       8.745  -3.510  -8.976  1.00  8.40           H  
HETATM 2607  H2  GOL A1174       5.638  -4.305  -7.416  1.00  9.01           H  
HETATM 2608  HO2 GOL A1174       7.531  -4.192  -6.207  0.00  6.72           H  
HETATM 2609  H31 GOL A1174       5.254  -3.060  -9.378  1.00  7.12           H  
HETATM 2610  H32 GOL A1174       6.797  -2.227  -9.245  1.00  7.76           H  
HETATM 2611  HO3 GOL A1174       5.149  -0.949  -8.525  0.00  8.87           H  
HETATM 2612  O   HOH A2001      15.351  14.207   2.354  1.00 17.53           O  
HETATM 2613  H1  HOH A2001      15.038  15.220   2.369  1.00 17.53           H  
HETATM 2614  H2  HOH A2001      16.301  14.282   2.369  1.00 17.53           H  
HETATM 2615  O   HOH A2002      16.114  14.795   4.769  1.00 41.04           O  
HETATM 2616  H1  HOH A2002      15.912  15.669   4.871  1.00 41.04           H  
HETATM 2617  H2  HOH A2002      17.176  14.731   4.871  1.00 41.04           H  
HETATM 2618  O   HOH A2003      17.951   5.843  -0.898  1.00 32.87           O  
HETATM 2619  H1  HOH A2003      17.652   6.839  -0.912  1.00 32.87           H  
HETATM 2620  H2  HOH A2003      18.915   5.901  -0.912  1.00 32.87           H  
HETATM 2621  O   HOH A2004      10.028  -2.780  -3.263  1.00  9.87           O  
HETATM 2622  H1  HOH A2004       9.769  -1.836  -3.249  1.00  9.87           H  
HETATM 2623  H2  HOH A2004      11.032  -2.774  -3.249  1.00  9.87           H  
HETATM 2624  O   HOH A2005      14.758  -2.283  -2.557  1.00  8.44           O  
HETATM 2625  H1  HOH A2005      14.500  -1.328  -2.570  1.00  8.44           H  
HETATM 2626  H2  HOH A2005      15.763  -2.266  -2.570  1.00  8.44           H  
HETATM 2627  O   HOH A2006      11.603   0.639   2.653  1.00 14.60           O  
HETATM 2628  H1  HOH A2006      11.347   1.562   2.613  1.00 14.60           H  
HETATM 2629  H2  HOH A2006      12.610   0.624   2.613  1.00 14.60           H  
HETATM 2630  O   HOH A2007      15.287   0.151   0.241  1.00 23.02           O  
HETATM 2631  H1  HOH A2007      15.084   1.199   0.134  1.00 23.02           H  
HETATM 2632  H2  HOH A2007      16.347   0.261   0.134  1.00 23.02           H  
HETATM 2633  O   HOH A2008       8.540  -4.490  -1.858  1.00 18.12           O  
HETATM 2634  H1  HOH A2008       8.259  -3.559  -1.830  1.00 18.12           H  
HETATM 2635  H2  HOH A2008       9.522  -4.497  -1.830  1.00 18.12           H  
HETATM 2636  O   HOH A2009       5.744  -6.990  -5.221  1.00 10.06           O  
HETATM 2637  H1  HOH A2009       5.473  -6.053  -5.228  1.00 10.06           H  
HETATM 2638  H2  HOH A2009       6.736  -6.991  -5.228  1.00 10.06           H  
HETATM 2639  O   HOH A2010       0.342   2.304 -10.318  1.00 24.69           O  
HETATM 2640  H1  HOH A2010       0.002   3.201 -10.317  1.00 24.69           H  
HETATM 2641  H2  HOH A2010       1.265   2.263 -10.317  1.00 24.69           H  
HETATM 2642  O   HOH A2011       3.785  -8.731  -4.595  1.00 23.78           O  
HETATM 2643  H1  HOH A2011       3.490  -7.771  -4.549  1.00 23.78           H  
HETATM 2644  H2  HOH A2011       4.753  -8.709  -4.549  1.00 23.78           H  
HETATM 2645  O   HOH A2012      15.804   2.432   2.962  1.00 23.47           O  
HETATM 2646  H1  HOH A2012      14.992   2.778   2.560  1.00 23.47           H  
HETATM 2647  H2  HOH A2012      16.255   1.840   2.560  1.00 23.47           H  
HETATM 2648  O   HOH A2013       7.555  -6.905  -3.168  1.00 17.04           O  
HETATM 2649  H1  HOH A2013       7.258  -5.956  -3.195  1.00 17.04           H  
HETATM 2650  H2  HOH A2013       8.521  -6.894  -3.195  1.00 17.04           H  
HETATM 2651  O   HOH A2014       0.130   4.306  -8.244  1.00 36.92           O  
HETATM 2652  H1  HOH A2014      -0.118   5.177  -8.338  1.00 36.92           H  
HETATM 2653  H2  HOH A2014       1.145   4.239  -8.338  1.00 36.92           H  
HETATM 2654  O   HOH A2015       6.345  -8.563  -1.119  1.00 28.31           O  
HETATM 2655  H1  HOH A2015       6.197  -7.581  -1.134  1.00 28.31           H  
HETATM 2656  H2  HOH A2015       7.460  -8.519  -1.134  1.00 28.31           H  
HETATM 2657  O   HOH A2016       6.255  -7.116   0.962  1.00 14.76           O  
HETATM 2658  H1  HOH A2016       5.939  -6.175   0.988  1.00 14.76           H  
HETATM 2659  H2  HOH A2016       7.202  -7.113   0.988  1.00 14.76           H  
HETATM 2660  O   HOH A2017       6.964  -3.158   0.014  1.00  6.46           O  
HETATM 2661  H1  HOH A2017       6.683  -2.224   0.016  1.00  6.46           H  
HETATM 2662  H2  HOH A2017       7.946  -3.162   0.016  1.00  6.46           H  
HETATM 2663  O   HOH A2018      12.370  -5.392   5.366  1.00 23.27           O  
HETATM 2664  H1  HOH A2018      12.082  -4.459   5.395  1.00 23.27           H  
HETATM 2665  H2  HOH A2018      13.345  -5.397   5.395  1.00 23.27           H  
HETATM 2666  O   HOH A2019       9.061  -6.046   2.621  1.00 31.40           O  
HETATM 2667  H1  HOH A2019       8.698  -5.024   2.574  1.00 31.40           H  
HETATM 2668  H2  HOH A2019       9.961  -5.962   2.574  1.00 31.40           H  
HETATM 2669  O   HOH A2020       9.365   6.744  10.590  1.00 16.25           O  
HETATM 2670  H1  HOH A2020       9.083   7.711  10.602  1.00 16.25           H  
HETATM 2671  H2  HOH A2020      10.347   6.773  10.602  1.00 16.25           H  
HETATM 2672  O   HOH A2021      11.206   9.960   8.431  1.00 21.96           O  
HETATM 2673  H1  HOH A2021      10.935  10.910   8.496  1.00 21.96           H  
HETATM 2674  H2  HOH A2021      12.198   9.971   8.496  1.00 21.96           H  
HETATM 2675  O   HOH A2022      -5.228   9.546  10.506  1.00 33.53           O  
HETATM 2676  H1  HOH A2022      -5.528  10.346  10.512  1.00 33.53           H  
HETATM 2677  H2  HOH A2022      -4.265   9.407  10.512  1.00 33.53           H  
HETATM 2678  O   HOH A2023      11.991   5.307   9.252  1.00 24.79           O  
HETATM 2679  H1  HOH A2023      11.722   6.233   9.271  1.00 24.79           H  
HETATM 2680  H2  HOH A2023      12.986   5.295   9.271  1.00 24.79           H  
HETATM 2681  O   HOH A2024      13.523   9.165   6.836  1.00 22.86           O  
HETATM 2682  H1  HOH A2024      13.255  10.047   6.778  1.00 22.86           H  
HETATM 2683  H2  HOH A2024      14.519   9.108   6.778  1.00 22.86           H  
HETATM 2684  O   HOH A2025      14.532   1.806  10.778  1.00 33.04           O  
HETATM 2685  H1  HOH A2025      14.438   2.563  11.191  1.00 33.04           H  
HETATM 2686  H2  HOH A2025      15.702   1.625  11.191  1.00 33.04           H  
HETATM 2687  O   HOH A2026      17.128  -1.063   7.673  1.00 31.55           O  
HETATM 2688  H1  HOH A2026      16.622  -0.212   7.560  1.00 31.55           H  
HETATM 2689  H2  HOH A2026      17.886  -1.150   7.560  1.00 31.55           H  
HETATM 2690  O   HOH A2027      14.049  -4.288   8.750  1.00 24.04           O  
HETATM 2691  H1  HOH A2027      13.777  -3.340   8.791  1.00 24.04           H  
HETATM 2692  H2  HOH A2027      15.041  -4.278   8.791  1.00 24.04           H  
HETATM 2693  O   HOH A2028       7.784   0.662   7.424  1.00  5.80           O  
HETATM 2694  H1  HOH A2028       7.513   1.583   7.431  1.00  5.80           H  
HETATM 2695  H2  HOH A2028       8.776   0.645   7.431  1.00  5.80           H  
HETATM 2696  O   HOH A2029      12.768  -5.832  14.273  1.00 17.18           O  
HETATM 2697  H1  HOH A2029      12.462  -4.961  14.292  1.00 17.18           H  
HETATM 2698  H2  HOH A2029      13.726  -5.899  14.292  1.00 17.18           H  
HETATM 2699  O   HOH A2030      11.945  -4.845  10.294  1.00 20.87           O  
HETATM 2700  H1  HOH A2030      11.665  -4.023  10.220  1.00 20.87           H  
HETATM 2701  H2  HOH A2030      12.929  -4.961  10.220  1.00 20.87           H  
HETATM 2702  O   HOH A2031      -2.713   7.104  -8.463  1.00 24.73           O  
HETATM 2703  H1  HOH A2031      -3.050   8.100  -8.476  1.00 24.73           H  
HETATM 2704  H2  HOH A2031      -1.787   7.162  -8.476  1.00 24.73           H  
HETATM 2705  O   HOH A2032     -12.785  -4.236   9.883  1.00 18.22           O  
HETATM 2706  H1  HOH A2032     -13.078  -3.245   9.930  1.00 18.22           H  
HETATM 2707  H2  HOH A2032     -11.815  -4.183   9.930  1.00 18.22           H  
HETATM 2708  O   HOH A2033     -12.735 -12.238  -1.060  1.00 30.55           O  
HETATM 2709  H1  HOH A2033     -13.011 -11.249  -1.115  1.00 30.55           H  
HETATM 2710  H2  HOH A2033     -11.748 -12.187  -1.115  1.00 30.55           H  
HETATM 2711  O   HOH A2034      -3.346  10.810   9.434  1.00 26.88           O  
HETATM 2712  H1  HOH A2034      -3.620  11.807   9.410  1.00 26.88           H  
HETATM 2713  H2  HOH A2034      -2.357  10.868   9.410  1.00 26.88           H  
HETATM 2714  O   HOH A2035      -0.270   7.555  15.094  1.00 18.97           O  
HETATM 2715  H1  HOH A2035      -0.536   8.473  15.075  1.00 18.97           H  
HETATM 2716  H2  HOH A2035       0.727   7.535  15.075  1.00 18.97           H  
HETATM 2717  O   HOH A2036       5.811   6.983  11.631  1.00 14.83           O  
HETATM 2718  H1  HOH A2036       5.537   7.938  11.621  1.00 14.83           H  
HETATM 2719  H2  HOH A2036       6.800   7.000  11.621  1.00 14.83           H  
HETATM 2720  O   HOH A2037     -12.988   2.718   5.137  1.00 29.17           O  
HETATM 2721  H1  HOH A2037     -13.157   3.861   4.993  1.00 29.17           H  
HETATM 2722  H2  HOH A2037     -11.894   2.923   4.993  1.00 29.17           H  
HETATM 2723  O   HOH A2038      -5.731   7.984   3.995  1.00 18.35           O  
HETATM 2724  H1  HOH A2038      -5.985   8.894   3.994  1.00 18.35           H  
HETATM 2725  H2  HOH A2038      -4.722   7.956   3.994  1.00 18.35           H  
HETATM 2726  O   HOH A2039     -10.690  -9.164  14.684  1.00 23.12           O  
HETATM 2727  H1  HOH A2039     -10.959  -8.192  14.652  1.00 23.12           H  
HETATM 2728  H2  HOH A2039      -9.696  -9.130  14.652  1.00 23.12           H  
HETATM 2729  O   HOH A2040       1.741  12.476   9.584  1.00 12.02           O  
HETATM 2730  H1  HOH A2040       1.435  13.418   9.588  1.00 12.02           H  
HETATM 2731  H2  HOH A2040       2.698  12.477   9.588  1.00 12.02           H  
HETATM 2732  O   HOH A2041      -2.851  13.660   4.137  1.00 29.03           O  
HETATM 2733  H1  HOH A2041      -3.173  14.476   4.305  1.00 29.03           H  
HETATM 2734  H2  HOH A2041      -1.910  13.538   4.305  1.00 29.03           H  
HETATM 2735  O   HOH A2042      -9.157 -13.418  11.470  1.00 29.78           O  
HETATM 2736  H1  HOH A2042      -9.382 -12.473  11.351  1.00 29.78           H  
HETATM 2737  H2  HOH A2042      -8.119 -13.414  11.351  1.00 29.78           H  
HETATM 2738  O   HOH A2043      -1.121   4.316  -6.040  1.00 24.38           O  
HETATM 2739  H1  HOH A2043      -1.413   5.202  -6.024  1.00 24.38           H  
HETATM 2740  H2  HOH A2043      -0.150   4.264  -6.024  1.00 24.38           H  
HETATM 2741  O   HOH A2044      -0.185   6.200  -7.013  1.00 27.05           O  
HETATM 2742  H1  HOH A2044      -0.351   7.255  -7.023  1.00 27.05           H  
HETATM 2743  H2  HOH A2044       0.912   6.317  -7.023  1.00 27.05           H  
HETATM 2744  O   HOH A2045      -8.130 -12.363  15.773  1.00 21.27           O  
HETATM 2745  H1  HOH A2045      -8.413 -11.461  15.797  1.00 21.27           H  
HETATM 2746  H2  HOH A2045      -7.150 -12.399  15.797  1.00 21.27           H  
HETATM 2747  O   HOH A2046      -8.144   5.571  -4.894  1.00 19.19           O  
HETATM 2748  H1  HOH A2046      -8.332   6.686  -5.120  1.00 19.19           H  
HETATM 2749  H2  HOH A2046      -7.069   5.748  -5.120  1.00 19.19           H  
HETATM 2750  O   HOH A2047      -8.689  -9.782  16.585  1.00 18.58           O  
HETATM 2751  H1  HOH A2047      -8.956  -8.885  16.552  1.00 18.58           H  
HETATM 2752  H2  HOH A2047      -7.693  -9.823  16.552  1.00 18.58           H  
HETATM 2753  O   HOH A2048       0.427  -4.187  27.419  1.00 25.04           O  
HETATM 2754  H1  HOH A2048       0.102  -3.224  27.582  1.00 25.04           H  
HETATM 2755  H2  HOH A2048       1.366  -4.162  27.582  1.00 25.04           H  
HETATM 2756  O   HOH A2049      -6.704   8.834   1.822  1.00 14.96           O  
HETATM 2757  H1  HOH A2049      -7.066   9.777   1.853  1.00 14.96           H  
HETATM 2758  H2  HOH A2049      -5.803   8.838   1.853  1.00 14.96           H  
HETATM 2759  O   HOH A2050     -10.774   4.292  -1.659  1.00 16.96           O  
HETATM 2760  H1  HOH A2050     -11.015   5.261  -1.626  1.00 16.96           H  
HETATM 2761  H2  HOH A2050      -9.752   4.323  -1.626  1.00 16.96           H  
HETATM 2762  O   HOH A2051      -7.387   5.968   4.641  1.00 11.24           O  
HETATM 2763  H1  HOH A2051      -7.666   6.890   4.662  1.00 11.24           H  
HETATM 2764  H2  HOH A2051      -6.403   5.952   4.662  1.00 11.24           H  
HETATM 2765  O   HOH A2052     -10.202   1.665   1.577  1.00  6.86           O  
HETATM 2766  H1  HOH A2052     -10.483   2.591   1.571  1.00  6.86           H  
HETATM 2767  H2  HOH A2052      -9.220   1.653   1.571  1.00  6.86           H  
HETATM 2768  O   HOH A2053      -2.858   1.785 -13.909  1.00 33.40           O  
HETATM 2769  H1  HOH A2053      -3.139   2.696 -13.880  1.00 33.40           H  
HETATM 2770  H2  HOH A2053      -1.876   1.758 -13.880  1.00 33.40           H  
HETATM 2771  O   HOH A2054     -14.862  -2.578   1.414  1.00 18.58           O  
HETATM 2772  H1  HOH A2054     -15.163  -1.614   1.408  1.00 18.58           H  
HETATM 2773  H2  HOH A2054     -13.900  -2.552   1.408  1.00 18.58           H  
HETATM 2774  O   HOH A2055     -11.801  -2.626   7.624  1.00 17.86           O  
HETATM 2775  H1  HOH A2055     -12.106  -1.725   7.621  1.00 17.86           H  
HETATM 2776  H2  HOH A2055     -10.843  -2.663   7.621  1.00 17.86           H  
HETATM 2777  O   HOH A2056     -13.791  -9.541   0.041  1.00 24.22           O  
HETATM 2778  H1  HOH A2056     -14.049  -8.579   0.004  1.00 24.22           H  
HETATM 2779  H2  HOH A2056     -12.786  -9.517   0.004  1.00 24.22           H  
HETATM 2780  O   HOH A2057     -16.887  -3.522   2.867  1.00 31.42           O  
HETATM 2781  H1  HOH A2057     -17.232  -2.575   2.842  1.00 31.42           H  
HETATM 2782  H2  HOH A2057     -15.969  -3.513   2.842  1.00 31.42           H  
HETATM 2783  O   HOH A2058     -14.453  -4.742   5.266  1.00 16.42           O  
HETATM 2784  H1  HOH A2058     -14.732  -3.818   5.257  1.00 16.42           H  
HETATM 2785  H2  HOH A2058     -13.469  -4.756   5.257  1.00 16.42           H  
HETATM 2786  O   HOH A2059     -14.931 -10.566   2.287  1.00 38.15           O  
HETATM 2787  H1  HOH A2059     -15.290  -9.603   2.529  1.00 38.15           H  
HETATM 2788  H2  HOH A2059     -14.027 -10.541   2.529  1.00 38.15           H  
HETATM 2789  O   HOH A2060       2.940   1.303 -16.826  1.00 27.94           O  
HETATM 2790  H1  HOH A2060       2.614   2.266 -16.828  1.00 27.94           H  
HETATM 2791  H2  HOH A2060       3.877   1.328 -16.828  1.00 27.94           H  
HETATM 2792  O   HOH A2061     -12.402   2.431  -0.704  1.00 14.49           O  
HETATM 2793  H1  HOH A2061     -12.729   3.350  -0.695  1.00 14.49           H  
HETATM 2794  H2  HOH A2061     -11.466   2.412  -0.695  1.00 14.49           H  
HETATM 2795  O   HOH A2062       2.765  11.872  -9.509  1.00 26.06           O  
HETATM 2796  H1  HOH A2062       2.374  12.843  -9.552  1.00 26.06           H  
HETATM 2797  H2  HOH A2062       3.637  11.902  -9.552  1.00 26.06           H  
HETATM 2798  O   HOH A2063     -14.167  -9.164   6.370  1.00 31.13           O  
HETATM 2799  H1  HOH A2063     -14.513  -8.359   6.318  1.00 31.13           H  
HETATM 2800  H2  HOH A2063     -13.250  -9.297   6.318  1.00 31.13           H  
HETATM 2801  O   HOH A2064      -9.966 -14.001   0.552  1.00 16.12           O  
HETATM 2802  H1  HOH A2064     -10.244 -13.094   0.531  1.00 16.12           H  
HETATM 2803  H2  HOH A2064      -8.981 -14.033   0.531  1.00 16.12           H  
HETATM 2804  O   HOH A2065      -5.301 -16.758  -2.127  1.00 18.13           O  
HETATM 2805  H1  HOH A2065      -5.580 -15.831  -2.177  1.00 18.13           H  
HETATM 2806  H2  HOH A2065      -4.317 -16.770  -2.177  1.00 18.13           H  
HETATM 2807  O   HOH A2066       5.921 -10.387  -8.967  1.00 26.10           O  
HETATM 2808  H1  HOH A2066       5.657  -9.478  -8.974  1.00 26.10           H  
HETATM 2809  H2  HOH A2066       6.920 -10.416  -8.974  1.00 26.10           H  
HETATM 2810  O   HOH A2067      -7.824 -17.824  -4.305  1.00 26.86           O  
HETATM 2811  H1  HOH A2067      -7.980 -16.996  -4.164  1.00 26.86           H  
HETATM 2812  H2  HOH A2067      -6.717 -17.934  -4.164  1.00 26.86           H  
HETATM 2813  O   HOH A2068      -4.807 -12.130 -10.016  1.00 26.33           O  
HETATM 2814  H1  HOH A2068      -5.199 -11.210 -10.038  1.00 26.33           H  
HETATM 2815  H2  HOH A2068      -3.935 -12.148 -10.038  1.00 26.33           H  
HETATM 2816  O   HOH A2069       1.077 -14.991  -5.040  1.00 23.86           O  
HETATM 2817  H1  HOH A2069       0.812 -14.081  -5.090  1.00 23.86           H  
HETATM 2818  H2  HOH A2069       2.075 -15.020  -5.090  1.00 23.86           H  
HETATM 2819  O   HOH A2070       1.990 -11.407  -3.450  1.00 12.24           O  
HETATM 2820  H1  HOH A2070       1.698 -10.461  -3.423  1.00 12.24           H  
HETATM 2821  H2  HOH A2070       2.961 -11.399  -3.423  1.00 12.24           H  
HETATM 2822  O   HOH A2071      11.582  17.527   7.466  1.00 35.68           O  
HETATM 2823  H1  HOH A2071      11.194  18.544   7.481  1.00 35.68           H  
HETATM 2824  H2  HOH A2071      12.457  17.606   7.481  1.00 35.68           H  
HETATM 2825  O   HOH A2072       3.462 -15.490  -3.233  1.00 26.39           O  
HETATM 2826  H1  HOH A2072       3.100 -14.567  -3.181  1.00 26.39           H  
HETATM 2827  H2  HOH A2072       4.363 -15.506  -3.181  1.00 26.39           H  
HETATM 2828  O   HOH A2073       3.742  -8.812  -2.045  1.00 21.48           O  
HETATM 2829  H1  HOH A2073       3.464  -7.898  -1.973  1.00 21.48           H  
HETATM 2830  H2  HOH A2073       4.727  -8.836  -1.973  1.00 21.48           H  
HETATM 2831  O   HOH A2074       6.398  16.821  17.805  1.00 40.39           O  
HETATM 2832  H1  HOH A2074       6.151  17.741  18.029  1.00 40.39           H  
HETATM 2833  H2  HOH A2074       7.415  16.803  18.029  1.00 40.39           H  
HETATM 2834  O   HOH A2075       7.045  -9.244   2.616  1.00 13.07           O  
HETATM 2835  H1  HOH A2075       6.757  -8.300   2.606  1.00 13.07           H  
HETATM 2836  H2  HOH A2075       8.020  -9.238   2.606  1.00 13.07           H  
HETATM 2837  O   HOH A2076       1.622 -12.248  15.834  1.00 17.76           O  
HETATM 2838  H1  HOH A2076       1.299 -11.290  15.833  1.00 17.76           H  
HETATM 2839  H2  HOH A2076       2.562 -12.228  15.833  1.00 17.76           H  
HETATM 2840  O   HOH A2077      -5.292   0.447  11.928  1.00 11.35           O  
HETATM 2841  H1  HOH A2077      -5.600   1.368  11.932  1.00 11.35           H  
HETATM 2842  H2  HOH A2077      -4.337   0.430  11.932  1.00 11.35           H  
HETATM 2843  O   HOH A2078     -10.103   3.481   4.880  1.00 12.20           O  
HETATM 2844  H1  HOH A2078     -10.347   4.434   4.882  1.00 12.20           H  
HETATM 2845  H2  HOH A2078      -9.084   3.496   4.882  1.00 12.20           H  
HETATM 2846  O   HOH A2079     -10.119  -4.194  10.192  1.00 11.49           O  
HETATM 2847  H1  HOH A2079     -10.407  -3.275  10.223  1.00 11.49           H  
HETATM 2848  H2  HOH A2079      -9.144  -4.213  10.223  1.00 11.49           H  
HETATM 2849  O   HOH A2080     -11.286  -6.637  13.570  1.00 17.73           O  
HETATM 2850  H1  HOH A2080     -11.554  -5.784  13.496  1.00 17.73           H  
HETATM 2851  H2  HOH A2080     -10.291  -6.722  13.496  1.00 17.73           H  
HETATM 2852  O   HOH A2081       6.219 -18.393   2.353  1.00 34.23           O  
HETATM 2853  H1  HOH A2081       5.801 -17.089   2.359  1.00 34.23           H  
HETATM 2854  H2  HOH A2081       7.064 -18.027   2.359  1.00 34.23           H  
HETATM 2855  O   HOH A2082      10.500 -20.181   7.510  1.00 36.27           O  
HETATM 2856  H1  HOH A2082      10.272 -19.197   7.574  1.00 36.27           H  
HETATM 2857  H2  HOH A2082      11.535 -20.135   7.574  1.00 36.27           H  
HETATM 2858  O   HOH A2083       7.717 -22.596   7.520  1.00 21.69           O  
HETATM 2859  H1  HOH A2083       7.494 -21.642   7.492  1.00 21.69           H  
HETATM 2860  H2  HOH A2083       8.757 -22.580   7.492  1.00 21.69           H  
HETATM 2861  O   HOH A2084       5.345 -21.008  13.361  1.00 45.94           O  
HETATM 2862  H1  HOH A2084       5.035 -19.936  13.563  1.00 45.94           H  
HETATM 2863  H2  HOH A2084       6.298 -20.874  13.563  1.00 45.94           H  
HETATM 2864  O   HOH A2085       2.145 -18.017   7.134  1.00  9.07           O  
HETATM 2865  H1  HOH A2085       1.889 -17.083   7.116  1.00  9.07           H  
HETATM 2866  H2  HOH A2085       3.152 -18.021   7.116  1.00  9.07           H  
HETATM 2867  O   HOH A2086      -1.366 -23.408   8.232  1.00 23.11           O  
HETATM 2868  H1  HOH A2086      -1.541 -22.482   8.269  1.00 23.11           H  
HETATM 2869  H2  HOH A2086      -0.278 -23.420   8.269  1.00 23.11           H  
HETATM 2870  O   HOH A2087      -5.117 -22.948   5.698  1.00 17.62           O  
HETATM 2871  H1  HOH A2087      -5.452 -22.022   5.669  1.00 17.62           H  
HETATM 2872  H2  HOH A2087      -4.189 -22.960   5.669  1.00 17.62           H  
HETATM 2873  O   HOH A2088      -4.414 -20.328   9.527  1.00 17.88           O  
HETATM 2874  H1  HOH A2088      -4.703 -19.437   9.491  1.00 17.88           H  
HETATM 2875  H2  HOH A2088      -3.440 -20.375   9.491  1.00 17.88           H  
HETATM 2876  O   HOH A2089      -6.363 -16.010   9.273  1.00 34.25           O  
HETATM 2877  H1  HOH A2089      -6.340 -15.332   9.515  1.00 34.25           H  
HETATM 2878  H2  HOH A2089      -5.077 -16.271   9.515  1.00 34.25           H  
HETATM 2879  O   HOH A2090      -9.203 -12.005   8.803  1.00 20.56           O  
HETATM 2880  H1  HOH A2090      -9.467 -11.205   8.832  1.00 20.56           H  
HETATM 2881  H2  HOH A2090      -8.204 -12.143   8.832  1.00 20.56           H  
HETATM 2882  O   HOH A2091      -8.851 -14.247   5.431  1.00 14.08           O  
HETATM 2883  H1  HOH A2091      -9.138 -13.317   5.484  1.00 14.08           H  
HETATM 2884  H2  HOH A2091      -7.875 -14.256   5.484  1.00 14.08           H  
HETATM 2885  O   HOH A2092      -1.159 -11.953  17.000  1.00 17.99           O  
HETATM 2886  H1  HOH A2092      -1.472 -11.047  17.013  1.00 17.99           H  
HETATM 2887  H2  HOH A2092      -0.209 -11.985  17.013  1.00 17.99           H  
HETATM 2888  O   HOH A2093      -5.796 -13.172  14.786  1.00 13.06           O  
HETATM 2889  H1  HOH A2093      -6.089 -12.258  14.781  1.00 13.06           H  
HETATM 2890  H2  HOH A2093      -4.826 -13.199  14.781  1.00 13.06           H  
HETATM 2891  O   HOH A2094      -6.425 -13.729  12.230  1.00 15.53           O  
HETATM 2892  H1  HOH A2094      -6.706 -12.816  12.214  1.00 15.53           H  
HETATM 2893  H2  HOH A2094      -5.443 -13.755  12.214  1.00 15.53           H  
HETATM 2894  O   HOH A2095      -6.903  -7.698  16.838  1.00 14.35           O  
HETATM 2895  H1  HOH A2095      -7.205  -6.790  16.833  1.00 14.35           H  
HETATM 2896  H2  HOH A2095      -5.942  -7.728  16.833  1.00 14.35           H  
HETATM 2897  O   HOH A2096      -6.071  -7.076  19.329  1.00 14.31           O  
HETATM 2898  H1  HOH A2096      -6.369  -6.164  19.312  1.00 14.31           H  
HETATM 2899  H2  HOH A2096      -5.106  -7.102  19.312  1.00 14.31           H  
HETATM 2900  O   HOH A2097       3.630  -8.875  19.136  1.00 10.42           O  
HETATM 2901  H1  HOH A2097       3.332  -7.969  19.115  1.00 10.42           H  
HETATM 2902  H2  HOH A2097       4.596  -8.907  19.115  1.00 10.42           H  
HETATM 2903  O   HOH A2098       2.004 -11.479  20.000  1.00 25.92           O  
HETATM 2904  H1  HOH A2098       1.726 -10.501  19.932  1.00 25.92           H  
HETATM 2905  H2  HOH A2098       2.990 -11.439  19.932  1.00 25.92           H  
HETATM 2906  O   HOH A2099      -0.716 -12.071  19.371  1.00 19.74           O  
HETATM 2907  H1  HOH A2099      -0.958 -11.125  19.408  1.00 19.74           H  
HETATM 2908  H2  HOH A2099       0.306 -12.063  19.408  1.00 19.74           H  
HETATM 2909  O   HOH A2100      -2.671 -12.902  22.016  1.00 40.06           O  
HETATM 2910  H1  HOH A2100      -2.938 -12.038  21.793  1.00 40.06           H  
HETATM 2911  H2  HOH A2100      -1.674 -12.979  21.793  1.00 40.06           H  
HETATM 2912  O   HOH A2101      -0.841  -2.891  23.450  1.00  8.73           O  
HETATM 2913  H1  HOH A2101      -1.124  -1.973  23.473  1.00  8.73           H  
HETATM 2914  H2  HOH A2101       0.140  -2.911  23.473  1.00  8.73           H  
HETATM 2915  O   HOH A2102       4.995  -6.440  20.199  1.00  6.78           O  
HETATM 2916  H1  HOH A2102       4.719  -5.485  20.187  1.00  6.78           H  
HETATM 2917  H2  HOH A2102       5.983  -6.423  20.187  1.00  6.78           H  
HETATM 2918  O   HOH A2103       2.024  -1.016  25.315  1.00  7.46           O  
HETATM 2919  H1  HOH A2103       1.740  -0.069  25.317  1.00  7.46           H  
HETATM 2920  H2  HOH A2103       3.003  -1.007  25.317  1.00  7.46           H  
HETATM 2921  O   HOH A2104       1.068  -5.073  25.462  1.00 19.58           O  
HETATM 2922  H1  HOH A2104       0.787  -4.305  25.418  1.00 19.58           H  
HETATM 2923  H2  HOH A2104       2.051  -5.243  25.418  1.00 19.58           H  
HETATM 2924  O   HOH A2105       2.452   5.923  18.211  1.00 34.37           O  
HETATM 2925  H1  HOH A2105       2.109   6.938  18.242  1.00 34.37           H  
HETATM 2926  H2  HOH A2105       3.373   6.000  18.242  1.00 34.37           H  
HETATM 2927  O   HOH A2106       0.113   3.612  15.669  1.00 13.96           O  
HETATM 2928  H1  HOH A2106      -0.144   4.584  15.636  1.00 13.96           H  
HETATM 2929  H2  HOH A2106       1.119   3.646  15.636  1.00 13.96           H  
HETATM 2930  O   HOH A2107       4.134   5.272  19.728  1.00 18.72           O  
HETATM 2931  H1  HOH A2107       3.834   6.188  19.788  1.00 18.72           H  
HETATM 2932  H2  HOH A2107       5.098   5.250  19.788  1.00 18.72           H  
HETATM 2933  O   HOH A2108       9.758   3.959  13.935  1.00 21.47           O  
HETATM 2934  H1  HOH A2108       9.431   4.910  13.985  1.00 21.47           H  
HETATM 2935  H2  HOH A2108      10.695   3.972  13.985  1.00 21.47           H  
HETATM 2936  O   HOH A2109       5.838  -1.584  16.454  1.00  5.62           O  
HETATM 2937  H1  HOH A2109       5.572  -0.622  16.434  1.00  5.62           H  
HETATM 2938  H2  HOH A2109       6.836  -1.560  16.434  1.00  5.62           H  
HETATM 2939  O   HOH A2110       4.007   7.387  16.890  1.00 31.87           O  
HETATM 2940  H1  HOH A2110       3.803   8.459  16.663  1.00 31.87           H  
HETATM 2941  H2  HOH A2110       5.067   7.521  16.663  1.00 31.87           H  
HETATM 2942  O   HOH A2111      -8.674   4.266  -3.395  1.00 11.20           O  
HETATM 2943  H1  HOH A2111      -8.906   5.210  -3.460  1.00 11.20           H  
HETATM 2944  H2  HOH A2111      -7.643   4.272  -3.460  1.00 11.20           H  
HETATM 2945  O   HOH A2112      -2.314   2.352 -11.087  1.00 27.19           O  
HETATM 2946  H1  HOH A2112      -2.561   3.389 -11.177  1.00 27.19           H  
HETATM 2947  H2  HOH A2112      -1.298   2.451 -11.177  1.00 27.19           H  
HETATM 2948  O   HOH A2113      -1.136   2.135  -7.560  1.00 17.99           O  
HETATM 2949  H1  HOH A2113      -1.487   3.026  -7.611  1.00 17.99           H  
HETATM 2950  H2  HOH A2113      -0.224   2.088  -7.611  1.00 17.99           H  
HETATM 2951  O   HOH A2114      -5.491   6.619  -7.188  1.00 21.30           O  
HETATM 2952  H1  HOH A2114      -5.768   7.584  -7.273  1.00 21.30           H  
HETATM 2953  H2  HOH A2114      -4.505   6.646  -7.273  1.00 21.30           H  
HETATM 2954  O   HOH A2115      -3.656   4.787 -10.483  1.00 23.52           O  
HETATM 2955  H1  HOH A2115      -3.967   5.613 -10.556  1.00 23.52           H  
HETATM 2956  H2  HOH A2115      -2.704   4.675 -10.556  1.00 23.52           H  
HETATM 2957  O   HOH A2116      -5.460   1.418 -13.808  1.00 17.96           O  
HETATM 2958  H1  HOH A2116      -5.702   2.416 -13.829  1.00 17.96           H  
HETATM 2959  H2  HOH A2116      -4.439   1.478 -13.829  1.00 17.96           H  
HETATM 2960  O   HOH A2117      -9.178   6.262  -7.535  1.00 27.04           O  
HETATM 2961  H1  HOH A2117      -9.480   7.241  -7.503  1.00 27.04           H  
HETATM 2962  H2  HOH A2117      -8.217   6.303  -7.503  1.00 27.04           H  
HETATM 2963  O   HOH A2118      -4.358  -4.040  -8.887  1.00  3.50           O  
HETATM 2964  H1  HOH A2118      -4.650  -3.107  -8.882  1.00  3.50           H  
HETATM 2965  H2  HOH A2118      -3.387  -4.045  -8.882  1.00  3.50           H  
HETATM 2966  O   HOH A2119     -11.728 -10.547 -11.707  1.00 17.10           O  
HETATM 2967  H1  HOH A2119     -12.026  -9.641 -11.678  1.00 17.10           H  
HETATM 2968  H2  HOH A2119     -10.763 -10.579 -11.678  1.00 17.10           H  
HETATM 2969  O   HOH A2120      -5.713  -6.515 -13.907  1.00  7.37           O  
HETATM 2970  H1  HOH A2120      -5.975  -5.593 -13.900  1.00  7.37           H  
HETATM 2971  H2  HOH A2120      -4.712  -6.531 -13.900  1.00  7.37           H  
HETATM 2972  O   HOH A2121       0.848  -9.325 -13.366  1.00 28.60           O  
HETATM 2973  H1  HOH A2121       0.441  -8.351 -13.392  1.00 28.60           H  
HETATM 2974  H2  HOH A2121       1.704  -9.289 -13.392  1.00 28.60           H  
HETATM 2975  O   HOH A2122      -1.686  -0.165  -9.952  1.00  7.91           O  
HETATM 2976  H1  HOH A2122      -1.976   0.778  -9.968  1.00  7.91           H  
HETATM 2977  H2  HOH A2122      -0.713  -0.160  -9.968  1.00  7.91           H  
HETATM 2978  O   HOH A2123      -1.166  -0.098 -14.291  1.00 16.47           O  
HETATM 2979  H1  HOH A2123      -1.425   0.814 -14.268  1.00 16.47           H  
HETATM 2980  H2  HOH A2123      -0.162  -0.124 -14.268  1.00 16.47           H  
HETATM 2981  O   HOH A2124       1.385  -6.865 -14.028  1.00 14.42           O  
HETATM 2982  H1  HOH A2124       1.114  -5.889 -14.054  1.00 14.42           H  
HETATM 2983  H2  HOH A2124       2.377  -6.827 -14.054  1.00 14.42           H  
HETATM 2984  O   HOH A2125       1.990   1.360 -12.443  1.00 14.86           O  
HETATM 2985  H1  HOH A2125       1.698   2.349 -12.427  1.00 14.86           H  
HETATM 2986  H2  HOH A2125       2.961   1.411 -12.427  1.00 14.86           H  
HETATM 2987  O   HOH A2126       5.002   1.996 -14.762  1.00 17.31           O  
HETATM 2988  H1  HOH A2126       4.827   2.988 -14.763  1.00 17.31           H  
HETATM 2989  H2  HOH A2126       6.090   2.050 -14.763  1.00 17.31           H  
HETATM 2990  O   HOH A2127      10.060  -1.108 -14.217  1.00  8.52           O  
HETATM 2991  H1  HOH A2127       9.778  -0.178 -14.211  1.00  8.52           H  
HETATM 2992  H2  HOH A2127      11.041  -1.116 -14.211  1.00  8.52           H  
HETATM 2993  O   HOH A2128       2.473   5.187 -10.678  1.00 20.26           O  
HETATM 2994  H1  HOH A2128       2.194   6.094 -10.745  1.00 20.26           H  
HETATM 2995  H2  HOH A2128       3.457   5.156 -10.745  1.00 20.26           H  
HETATM 2996  O   HOH A2129       1.576   6.709  -8.686  1.00 36.00           O  
HETATM 2997  H1  HOH A2129       1.062   7.735  -9.041  1.00 36.00           H  
HETATM 2998  H2  HOH A2129       2.325   6.797  -9.041  1.00 36.00           H  
HETATM 2999  O   HOH A2130       4.499  12.009  -8.224  1.00 17.97           O  
HETATM 3000  H1  HOH A2130       4.231  12.937  -8.184  1.00 17.97           H  
HETATM 3001  H2  HOH A2130       5.494  11.996  -8.184  1.00 17.97           H  
HETATM 3002  O   HOH A2131      -6.367  11.365  -2.181  1.00 43.22           O  
HETATM 3003  H1  HOH A2131      -6.722  12.402  -2.279  1.00 43.22           H  
HETATM 3004  H2  HOH A2131      -5.459  11.463  -2.279  1.00 43.22           H  
HETATM 3005  O   HOH A2132      -4.009  17.672  -2.801  1.00 24.02           O  
HETATM 3006  H1  HOH A2132      -4.346  18.582  -2.833  1.00 24.02           H  
HETATM 3007  H2  HOH A2132      -3.083  17.644  -2.833  1.00 24.02           H  
HETATM 3008  O   HOH A2133      -4.410  15.769  -6.417  1.00 45.68           O  
HETATM 3009  H1  HOH A2133      -4.769  16.510  -6.691  1.00 45.68           H  
HETATM 3010  H2  HOH A2133      -3.506  15.572  -6.691  1.00 45.68           H  
HETATM 3011  O   HOH A2134      -1.508  14.345   0.749  1.00 24.95           O  
HETATM 3012  H1  HOH A2134      -1.822  15.251   0.736  1.00 24.95           H  
HETATM 3013  H2  HOH A2134      -0.559  14.313   0.736  1.00 24.95           H  
HETATM 3014  O   HOH A2135      -1.908  17.086  -0.808  1.00 22.14           O  
HETATM 3015  H1  HOH A2135      -2.205  18.045  -0.841  1.00 22.14           H  
HETATM 3016  H2  HOH A2135      -0.942  17.107  -0.841  1.00 22.14           H  
HETATM 3017  O   HOH A2136       2.618  16.436  -5.878  1.00 14.99           O  
HETATM 3018  H1  HOH A2136       2.307  17.363  -5.900  1.00 14.99           H  
HETATM 3019  H2  HOH A2136       3.570  16.425  -5.900  1.00 14.99           H  
HETATM 3020  O   HOH A2137       5.503  16.797  -3.461  1.00 12.68           O  
HETATM 3021  H1  HOH A2137       5.188  17.763  -3.448  1.00 12.68           H  
HETATM 3022  H2  HOH A2137       6.451  16.825  -3.448  1.00 12.68           H  
HETATM 3023  O   HOH A2138       9.095  24.778   0.447  1.00 21.50           O  
HETATM 3024  H1  HOH A2138       8.835  25.715   0.484  1.00 21.50           H  
HETATM 3025  H2  HOH A2138      10.098  24.777   0.484  1.00 21.50           H  
HETATM 3026  O   HOH A2139       8.773  25.347  -2.880  1.00 23.50           O  
HETATM 3027  H1  HOH A2139       8.557  26.255  -2.794  1.00 23.50           H  
HETATM 3028  H2  HOH A2139       9.820  25.317  -2.794  1.00 23.50           H  
HETATM 3029  O   HOH A2140       6.768  21.817  -4.566  1.00 11.48           O  
HETATM 3030  H1  HOH A2140       6.463  22.763  -4.557  1.00 11.48           H  
HETATM 3031  H2  HOH A2140       7.726  21.825  -4.557  1.00 11.48           H  
HETATM 3032  O   HOH A2141       5.663  20.995   3.956  1.00 21.49           O  
HETATM 3033  H1  HOH A2141       5.434  21.909   3.964  1.00 21.49           H  
HETATM 3034  H2  HOH A2141       6.697  20.971   3.964  1.00 21.49           H  
HETATM 3035  O   HOH A2142      10.884  21.540  -2.468  1.00 24.48           O  
HETATM 3036  H1  HOH A2142      10.424  22.581  -2.460  1.00 24.48           H  
HETATM 3037  H2  HOH A2142      11.687  21.643  -2.460  1.00 24.48           H  
HETATM 3038  O   HOH A2143      15.720  16.771   0.352  1.00 23.20           O  
HETATM 3039  H1  HOH A2143      15.487  17.716   0.310  1.00 23.20           H  
HETATM 3040  H2  HOH A2143      16.750  16.778   0.310  1.00 23.20           H  
HETATM 3041  O   HOH A2144      13.813  -6.055  -4.236  1.00 14.34           O  
HETATM 3042  H1  HOH A2144      13.523  -5.120  -4.245  1.00 14.34           H  
HETATM 3043  H2  HOH A2144      14.786  -6.058  -4.245  1.00 14.34           H  
HETATM 3044  O   HOH A2145       7.015  -8.662  -7.229  1.00 19.11           O  
HETATM 3045  H1  HOH A2145       6.750  -7.734  -7.328  1.00 19.11           H  
HETATM 3046  H2  HOH A2145       8.013  -8.672  -7.328  1.00 19.11           H  
HETATM 3047  O   HOH A2146      10.126  -5.589 -13.837  1.00  5.70           O  
HETATM 3048  H1  HOH A2146       9.815  -4.644 -13.824  1.00  5.70           H  
HETATM 3049  H2  HOH A2146      11.078  -5.582 -13.824  1.00  5.70           H  
HETATM 3050  O   HOH A2147      16.944   0.913  -6.687  1.00 11.26           O  
HETATM 3051  H1  HOH A2147      16.635   1.842  -6.681  1.00 11.26           H  
HETATM 3052  H2  HOH A2147      17.898   0.904  -6.681  1.00 11.26           H  
HETATM 3053  O   HOH A2148      17.820   6.773  -4.970  1.00 25.83           O  
HETATM 3054  H1  HOH A2148      17.569   7.658  -4.906  1.00 25.83           H  
HETATM 3055  H2  HOH A2148      18.832   6.720  -4.906  1.00 25.83           H  
HETATM 3056  O   HOH A2149      12.399   7.679 -12.291  1.00 19.09           O  
HETATM 3057  H1  HOH A2149      12.096   8.558 -12.367  1.00 19.09           H  
HETATM 3058  H2  HOH A2149      13.359   7.620 -12.367  1.00 19.09           H  
HETATM 3059  O   HOH A2150      15.666   5.794 -11.574  1.00 24.02           O  
HETATM 3060  H1  HOH A2150      15.359   6.796 -11.661  1.00 24.02           H  
HETATM 3061  H2  HOH A2150      16.622   5.858 -11.661  1.00 24.02           H  
HETATM 3062  O   HOH A2151       7.741   2.761 -14.966  1.00 26.78           O  
HETATM 3063  H1  HOH A2151       7.522   3.693 -14.950  1.00 26.78           H  
HETATM 3064  H2  HOH A2151       8.785   2.755 -14.950  1.00 26.78           H  
HETATM 3065  O   HOH A2152      12.896  10.062 -10.488  1.00 25.03           O  
HETATM 3066  H1  HOH A2152      12.577  10.980 -10.512  1.00 25.03           H  
HETATM 3067  H2  HOH A2152      13.840  10.041 -10.512  1.00 25.03           H  
HETATM 3068  O   HOH A2153       8.297  20.177  -2.888  1.00 11.52           O  
HETATM 3069  H1  HOH A2153       7.968  21.115  -2.926  1.00 11.52           H  
HETATM 3070  H2  HOH A2153       9.231  20.177  -2.926  1.00 11.52           H  
HETATM 3071  O   HOH A2154      10.852  17.050  -7.185  1.00 22.84           O  
HETATM 3072  H1  HOH A2154      10.449  17.957  -7.234  1.00 22.84           H  
HETATM 3073  H2  HOH A2154      11.712  17.019  -7.234  1.00 22.84           H  
HETATM 3074  O   HOH A2155      15.090  20.553   0.980  1.00 37.55           O  
HETATM 3075  H1  HOH A2155      14.810  21.682   0.934  1.00 37.55           H  
HETATM 3076  H2  HOH A2155      16.073  20.744   0.934  1.00 37.55           H  
HETATM 3077  O   HOH A2156       7.850  17.688  -6.229  1.00 25.71           O  
HETATM 3078  H1  HOH A2156       7.573  18.612  -6.124  1.00 25.71           H  
HETATM 3079  H2  HOH A2156       8.836  17.674  -6.124  1.00 25.71           H  
HETATM 3080  O   HOH A2157       8.763  18.440   6.331  1.00 21.61           O  
HETATM 3081  H1  HOH A2157       8.519  19.403   6.385  1.00 21.61           H  
HETATM 3082  H2  HOH A2157       9.782  18.465   6.385  1.00 21.61           H  
HETATM 3083  O   HOH A2158      -0.493  13.058   2.795  1.00  9.79           O  
HETATM 3084  H1  HOH A2158      -0.800  13.986   2.785  1.00  9.79           H  
HETATM 3085  H2  HOH A2158       0.463  13.048   2.785  1.00  9.79           H  
HETATM 3086  O   HOH A2159       3.380  18.824   7.275  1.00 20.83           O  
HETATM 3087  H1  HOH A2159       3.134  19.737   7.286  1.00 20.83           H  
HETATM 3088  H2  HOH A2159       4.397  18.799   7.286  1.00 20.83           H  
HETATM 3089  O   HOH A2160      12.129  14.674   7.775  1.00 26.84           O  
HETATM 3090  H1  HOH A2160      11.737  15.603   7.815  1.00 26.84           H  
HETATM 3091  H2  HOH A2160      13.001  14.665   7.815  1.00 26.84           H  
HETATM 3092  O   HOH A2161      -4.049  12.709   9.069  1.00 32.60           O  
HETATM 3093  H1  HOH A2161      -4.557  13.932   9.036  1.00 32.60           H  
HETATM 3094  H2  HOH A2161      -3.294  12.994   9.036  1.00 32.60           H  
HETATM 3095  O   HOH A2162       8.106  10.127  10.244  1.00 16.45           O  
HETATM 3096  H1  HOH A2162       7.800  11.033  10.259  1.00 16.45           H  
HETATM 3097  H2  HOH A2162       9.063  10.094  10.259  1.00 16.45           H  
HETATM 3098  O   HOH A2163       5.750   8.450  13.992  1.00 19.44           O  
HETATM 3099  H1  HOH A2163       5.451   9.424  13.991  1.00 19.44           H  
HETATM 3100  H2  HOH A2163       6.715   8.485  13.991  1.00 19.44           H  
HETATM 3101  O   HOH A2164       8.177  16.005  16.177  1.00 43.70           O  
HETATM 3102  H1  HOH A2164       7.884  17.098  16.107  1.00 43.70           H  
HETATM 3103  H2  HOH A2164       9.148  16.160  16.107  1.00 43.70           H  
HETATM 3104  O   HOH A2165       7.843  -2.965 -11.393  1.00 11.29           O  
HETATM 3105  H1  HOH A2165       7.585  -2.028 -11.408  1.00 11.29           H  
HETATM 3106  H2  HOH A2165       8.848  -2.966 -11.408  1.00 11.29           H  
HETATM 3107  O   HOH A2166       5.711 -18.069  16.574  1.00 42.30           O  
HETATM 3108  H1  HOH A2166       5.419 -17.182  16.570  1.00 42.30           H  
HETATM 3109  H2  HOH A2166       6.683 -18.120  16.570  1.00 42.30           H  
HETATM 3110  O   HOH A2167       4.571 -13.022  21.769  1.00 29.20           O  
HETATM 3111  H1  HOH A2167       4.234 -12.059  21.723  1.00 29.20           H  
HETATM 3112  H2  HOH A2167       5.498 -13.000  21.723  1.00 29.20           H  
HETATM 3113  O   HOH A2168       6.756 -17.047  14.323  1.00 24.10           O  
HETATM 3114  H1  HOH A2168       6.470 -16.099  14.316  1.00 24.10           H  
HETATM 3115  H2  HOH A2168       7.734 -17.037  14.316  1.00 24.10           H  
HETATM 3116  O   HOH A2169      10.046  -8.594  12.780  1.00 12.30           O  
HETATM 3117  H1  HOH A2169       9.741  -7.650  12.791  1.00 12.30           H  
HETATM 3118  H2  HOH A2169      11.005  -8.588  12.791  1.00 12.30           H  
HETATM 3119  O   HOH A2170      14.050 -11.961   9.152  1.00 27.48           O  
HETATM 3120  H1  HOH A2170      13.783 -11.051   9.098  1.00 27.48           H  
HETATM 3121  H2  HOH A2170      15.047 -11.989   9.098  1.00 27.48           H  
HETATM 3122  O   HOH A2171      12.074 -11.352  16.389  1.00 26.28           O  
HETATM 3123  H1  HOH A2171      11.843 -10.457  16.398  1.00 26.28           H  
HETATM 3124  H2  HOH A2171      13.107 -11.395  16.398  1.00 26.28           H  
HETATM 3125  O   HOH A2172       9.617  -8.481   3.467  1.00 18.16           O  
HETATM 3126  H1  HOH A2172       9.339  -7.519   3.469  1.00 18.16           H  
HETATM 3127  H2  HOH A2172      10.602  -8.457   3.469  1.00 18.16           H  
HETATM 3128  O   HOH A2173      13.177  -7.806   5.968  1.00 32.20           O  
HETATM 3129  H1  HOH A2173      12.882  -6.763   5.866  1.00 32.20           H  
HETATM 3130  H2  HOH A2173      14.145  -7.701   5.866  1.00 32.20           H  
HETATM 3131  O   HOH A2174       5.668 -14.016   1.537  1.00 26.24           O  
HETATM 3132  H1  HOH A2174       5.379 -13.229   1.563  1.00 26.24           H  
HETATM 3133  H2  HOH A2174       6.642 -14.168   1.563  1.00 26.24           H  
HETATM 3134  O   HOH A2175      16.303 -20.313  -6.558  1.00 30.07           O  
HETATM 3135  H1  HOH A2175      16.123 -19.333  -6.696  1.00 30.07           H  
HETATM 3136  H2  HOH A2175      17.386 -20.271  -6.696  1.00 30.07           H  
CONECT  118 1746                                                                
CONECT  508 1600                                                                
CONECT  956 1276                                                                
CONECT 1276  956                                                                
CONECT 1600  508                                                                
CONECT 1746  118                                                                
CONECT 2430 2431 2439 2442 2445                                                 
CONECT 2431 2430 2432 2438 2446                                                 
CONECT 2432 2431 2433 2440 2447                                                 
CONECT 2433 2432 2434 2441 2448                                                 
CONECT 2434 2433 2435 2442 2449                                                 
CONECT 2435 2434 2443 2450 2451                                                 
CONECT 2436 2437 2438 2444                                                      
CONECT 2437 2436 2452 2453 2454                                                 
CONECT 2438 2431 2436 2455                                                      
CONECT 2439 2430 2456                                                           
CONECT 2440 2432 2459                                                           
CONECT 2441 2433 2457                                                           
CONECT 2442 2430 2434                                                           
CONECT 2443 2435 2458                                                           
CONECT 2444 2436                                                                
CONECT 2445 2430                                                                
CONECT 2446 2431                                                                
CONECT 2447 2432                                                                
CONECT 2448 2433                                                                
CONECT 2449 2434                                                                
CONECT 2450 2435                                                                
CONECT 2451 2435                                                                
CONECT 2452 2437                                                                
CONECT 2453 2437                                                                
CONECT 2454 2437                                                                
CONECT 2455 2438                                                                
CONECT 2456 2439                                                                
CONECT 2457 2441                                                                
CONECT 2458 2443                                                                
CONECT 2459 2440 2460 2468 2471                                                 
CONECT 2460 2459 2461 2465 2472                                                 
CONECT 2461 2460 2462 2466 2473                                                 
CONECT 2462 2461 2463 2467 2474                                                 
CONECT 2463 2462 2464 2468 2475                                                 
CONECT 2464 2463 2469 2470                                                      
CONECT 2465 2460 2476                                                           
CONECT 2466 2461 2477                                                           
CONECT 2467 2462 2478                                                           
CONECT 2468 2459 2463                                                           
CONECT 2469 2464                                                                
CONECT 2470 2464                                                                
CONECT 2471 2459                                                                
CONECT 2472 2460                                                                
CONECT 2473 2461                                                                
CONECT 2474 2462                                                                
CONECT 2475 2463                                                                
CONECT 2476 2465                                                                
CONECT 2477 2466                                                                
CONECT 2478 2467 2479 2489 2492                                                 
CONECT 2479 2478 2480 2486 2493                                                 
CONECT 2480 2479 2481 2487 2494                                                 
CONECT 2481 2480 2482 2488 2495                                                 
CONECT 2482 2481 2483 2489 2496                                                 
CONECT 2483 2482 2490 2497 2498                                                 
CONECT 2484 2485 2486 2491                                                      
CONECT 2485 2484 2499 2500 2501                                                 
CONECT 2486 2479 2484 2502                                                      
CONECT 2487 2480 2505                                                           
CONECT 2488 2481 2503                                                           
CONECT 2489 2478 2482                                                           
CONECT 2490 2483 2504                                                           
CONECT 2491 2484                                                                
CONECT 2492 2478                                                                
CONECT 2493 2479                                                                
CONECT 2494 2480                                                                
CONECT 2495 2481                                                                
CONECT 2496 2482                                                                
CONECT 2497 2483                                                                
CONECT 2498 2483                                                                
CONECT 2499 2485                                                                
CONECT 2500 2485                                                                
CONECT 2501 2485                                                                
CONECT 2502 2486                                                                
CONECT 2503 2488                                                                
CONECT 2504 2490                                                                
CONECT 2505 2487 2506 2514 2517                                                 
CONECT 2506 2505 2507 2511 2518                                                 
CONECT 2507 2506 2508 2512 2519                                                 
CONECT 2508 2507 2509 2513 2520                                                 
CONECT 2509 2508 2510 2514 2521                                                 
CONECT 2510 2509 2515 2516                                                      
CONECT 2511 2506 2522                                                           
CONECT 2512 2507 2523                                                           
CONECT 2513 2508 2524                                                           
CONECT 2514 2505 2509                                                           
CONECT 2515 2510                                                                
CONECT 2516 2510                                                                
CONECT 2517 2505                                                                
CONECT 2518 2506                                                                
CONECT 2519 2507                                                                
CONECT 2520 2508                                                                
CONECT 2521 2509                                                                
CONECT 2522 2511                                                                
CONECT 2523 2512                                                                
CONECT 2524 2513 2525 2535 2538                                                 
CONECT 2525 2524 2526 2532 2539                                                 
CONECT 2526 2525 2527 2533 2540                                                 
CONECT 2527 2526 2528 2534 2541                                                 
CONECT 2528 2527 2529 2535 2542                                                 
CONECT 2529 2528 2536 2543 2544                                                 
CONECT 2530 2531 2532 2537                                                      
CONECT 2531 2530 2545 2546 2547                                                 
CONECT 2532 2525 2530 2548                                                      
CONECT 2533 2526 2551                                                           
CONECT 2534 2527 2549                                                           
CONECT 2535 2524 2528                                                           
CONECT 2536 2529 2550                                                           
CONECT 2537 2530                                                                
CONECT 2538 2524                                                                
CONECT 2539 2525                                                                
CONECT 2540 2526                                                                
CONECT 2541 2527                                                                
CONECT 2542 2528                                                                
CONECT 2543 2529                                                                
CONECT 2544 2529                                                                
CONECT 2545 2531                                                                
CONECT 2546 2531                                                                
CONECT 2547 2531                                                                
CONECT 2548 2532                                                                
CONECT 2549 2534                                                                
CONECT 2550 2536                                                                
CONECT 2551 2533 2552 2560 2563                                                 
CONECT 2552 2551 2553 2557 2564                                                 
CONECT 2553 2552 2554 2558 2565                                                 
CONECT 2554 2553 2555 2559 2566                                                 
CONECT 2555 2554 2556 2560 2567                                                 
CONECT 2556 2555 2561 2562                                                      
CONECT 2557 2552 2568                                                           
CONECT 2558 2553 2569                                                           
CONECT 2559 2554 2570                                                           
CONECT 2560 2551 2555                                                           
CONECT 2561 2556                                                                
CONECT 2562 2556                                                                
CONECT 2563 2551                                                                
CONECT 2564 2552                                                                
CONECT 2565 2553                                                                
CONECT 2566 2554                                                                
CONECT 2567 2555                                                                
CONECT 2568 2557                                                                
CONECT 2569 2558                                                                
CONECT 2570 2559 2571 2581 2584                                                 
CONECT 2571 2570 2572 2578 2585                                                 
CONECT 2572 2571 2573 2579 2586                                                 
CONECT 2573 2572 2574 2580 2587                                                 
CONECT 2574 2573 2575 2581 2588                                                 
CONECT 2575 2574 2582 2589 2590                                                 
CONECT 2576 2577 2578 2583                                                      
CONECT 2577 2576 2591 2592 2593                                                 
CONECT 2578 2571 2576 2594                                                      
CONECT 2579 2572 2595                                                           
CONECT 2580 2573 2596                                                           
CONECT 2581 2570 2574                                                           
CONECT 2582 2575 2597                                                           
CONECT 2583 2576                                                                
CONECT 2584 2570                                                                
CONECT 2585 2571                                                                
CONECT 2586 2572                                                                
CONECT 2587 2573                                                                
CONECT 2588 2574                                                                
CONECT 2589 2575                                                                
CONECT 2590 2575                                                                
CONECT 2591 2577                                                                
CONECT 2592 2577                                                                
CONECT 2593 2577                                                                
CONECT 2594 2578                                                                
CONECT 2595 2579                                                                
CONECT 2596 2580                                                                
CONECT 2597 2582                                                                
CONECT 2598 2599 2600 2604 2605                                                 
CONECT 2599 2598 2606                                                           
CONECT 2600 2598 2601 2602 2607                                                 
CONECT 2601 2600 2608                                                           
CONECT 2602 2600 2603 2609 2610                                                 
CONECT 2603 2602 2611                                                           
CONECT 2604 2598                                                                
CONECT 2605 2598                                                                
CONECT 2606 2599                                                                
CONECT 2607 2600                                                                
CONECT 2608 2601                                                                
CONECT 2609 2602                                                                
CONECT 2610 2602                                                                
CONECT 2611 2603                                                                
MASTER      362    0    8    3   10    0    0    6 1438    1  188   12          
END                                                                             
