HEADER    METAL TRANSPORT                         18-JUL-06   2HQ3              
TITLE     SOLUTION NMR STRUCTURE OF THE APO-NOSL PROTEIN FROM ACHROMOBACTER     
TITLE    2 CYCLOCLASTES                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NOSL PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES;                     
SOURCE   3 ORGANISM_TAXID: 223;                                                 
SOURCE   4 STRAIN: IAM1013;                                                     
SOURCE   5 GENE: NOSL;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-20B+                                  
KEYWDS    ALPHA BETA TOPOLOGY, METAL TRANSPORT                                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.M.TAUBNER,M.A.MCGUIRL,D.M.DOOLEY,V.COPIE                            
REVDAT   3   09-MAR-22 2HQ3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HQ3    1       VERSN                                    
REVDAT   1   24-OCT-06 2HQ3    0                                                
JRNL        AUTH   L.M.TAUBNER,M.A.MCGUIRL,D.M.DOOLEY,V.COPIE                   
JRNL        TITL   STRUCTURAL STUDIES OF APO NOSL, AN ACCESSORY PROTEIN OF THE  
JRNL        TITL 2 NITROUS OXIDE REDUCTASE SYSTEM: INSIGHTS FROM STRUCTURAL     
JRNL        TITL 3 HOMOLOGY WITH MERB, A MERCURY RESISTANCE PROTEIN.            
JRNL        REF    BIOCHEMISTRY                  V.  45 12240 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17014077                                                     
JRNL        DOI    10.1021/BI061089+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER INC. (XWINNMR),                               
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES,PANNU,READ,RICE,SIMONSON,WARREN (CNS)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HQ3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038627.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM SODIUM PHOSPHATE            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NOSL, U-15N, 13C; 100MM     
REMARK 210                                   SODIUM PHOSPHATE; 1MM EDTA; 1MM    
REMARK 210                                   DTT; 90% H2O, 10% D2O; 1.0 MM      
REMARK 210                                   NOSL, U-15N; 100MM SODIUM          
REMARK 210                                   PHOSPHATE; 1MM EDTA; 1MM DTT; 95%  
REMARK 210                                   H2O, 5% D2O; 1.0 MM NOSL, U-15N,   
REMARK 210                                   13C; 100MM SODIUM PHOSPHATE;       
REMARK 210                                   1MM EDTA; 1MM DTT; > 95% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; HNCO; HNCACB; CBCA(CO)NH;    
REMARK 210                                   C(CO)NH; HCC(CO)NH; 1H-13C-CT      
REMARK 210                                   HSQC; HCCH-TOCSY; 3D 15N NOESY;    
REMARK 210                                   15N NOESY-HSQC; 13C NOESY-HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.4, NMRVIEW 5.0, ARIA     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : AMBIGUOUS RESTRAINTS FOR           
REMARK 210                                   ITERATIVE ASSIGNMENTS (ARIA 1.2),  
REMARK 210                                   TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING.               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SEQUENTIAL AND INTRA-RESIDUE 1H, 15N, AND 13C BACKBONE AND   
REMARK 210  SIDE-CHAIN CHEMICAL SHIFT ASSIGNMENTS WERE EXTRACTED FROM A         
REMARK 210  SERIES OF DOUBLE AND TRIPLE RESONANCE NMR EXPERIMENTS (HNCA,        
REMARK 210  HNCO, HNCACB, CBCA(CO)NH, C(CO)NH, HCC(CO)NH, 1H-13C-CT HSQC,AND    
REMARK 210  HCCH-TOCSY) CONDUCTED ON A DRX600. NOE DATA WERE OBTAINED FROM      
REMARK 210  3D 15N NOESY EXPERIMENTS WITH MIXING TIMES (TMIX) OF 100, 120,      
REMARK 210  AND 140 MSEC AND FROM 3D HCHC-NOESY (TMIX=140 MSEC) SPECTRA         
REMARK 210  ACQUIRED AT 600 MHZ. ADDITIONAL 15N NOESY-HSQC AND 13C NOESY-       
REMARK 210  HSQC EXPERIMENTS (NOE MIXING TIMES OF 120 MSEC) WERE ACQUIRED ON    
REMARK 210  A VARIAN 800 INOVA (800 MHZ) INSTRUMENT.                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ASP A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     ASP A     5                                                      
REMARK 465     VAL A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     GLN A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     ILE A    10                                                      
REMARK 465     VAL A    11                                                      
REMARK 465     PRO A    12                                                      
REMARK 465     GLN A    13                                                      
REMARK 465     ASP A    14                                                      
REMARK 465     MET A    15                                                      
REMARK 465     THR A    16                                                      
REMARK 465     PRO A    17                                                      
REMARK 465     GLU A    18                                                      
REMARK 465     THR A    19                                                      
REMARK 465     LEU A    20                                                      
REMARK 465     GLY A    21                                                      
REMARK 465     HIS A    22                                                      
REMARK 465     TYR A    23                                                      
REMARK 465     CYS A    24                                                      
REMARK 465     GLN A    25                                                      
REMARK 465     MET A    26                                                      
REMARK 465     ASN A    27                                                      
REMARK 465     LEU A    28                                                      
REMARK 465     LEU A    29                                                      
REMARK 465     GLU A    30                                                      
REMARK 465     HIS A    31                                                      
REMARK 465     PRO A    32                                                      
REMARK 465     GLY A    33                                                      
REMARK 465     PRO A    34                                                      
REMARK 465     ASP A   161                                                      
REMARK 465     TYR A   162                                                      
REMARK 465     LEU A   163                                                      
REMARK 465     GLY A   164                                                      
REMARK 465     ARG A   165                                                      
REMARK 465     LEU A   166                                                      
REMARK 465     ARG A   167                                                      
REMARK 465     ALA A   168                                                      
REMARK 465     LEU A   169                                                      
REMARK 465     PRO A   170                                                      
REMARK 465     HIS A   171                                                      
REMARK 465     PRO A   172                                                      
REMARK 465     ALA A   173                                                      
REMARK 465     GLY A   174                                                      
REMARK 465     GLY A   175                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    77     HA   ALA A    78              0.44            
REMARK 500   HA2  GLY A    77     H    ALA A    78              0.64            
REMARK 500   C    GLU A    63     H    GLN A    64              0.77            
REMARK 500   O    GLU A    63     H    GLN A    64              0.79            
REMARK 500   C    ALA A    78     H    ALA A    79              0.80            
REMARK 500   O    GLU A    63     N    GLN A    64              0.81            
REMARK 500   CA   GLY A    77     H    ALA A    78              0.84            
REMARK 500   O    GLY A    77     CA   ALA A    78              0.84            
REMARK 500   O    ALA A    78     N    ALA A    79              0.85            
REMARK 500   C    MET A    76     H    GLY A    77              0.87            
REMARK 500   C    ASP A   159     H    GLU A   160              0.92            
REMARK 500   O    MET A    76     N    GLY A    77              0.94            
REMARK 500   C    ARG A   106     H    GLY A   107              0.98            
REMARK 500   C    ARG A   105     H    ARG A   106              0.99            
REMARK 500   C    GLY A    77     CA   ALA A    78              1.00            
REMARK 500   O    ASP A   159     N    GLU A   160              1.02            
REMARK 500   C    GLN A    64     H    ILE A    65              1.02            
REMARK 500   C    ALA A   157     H    ASP A   158              1.04            
REMARK 500   C    GLY A    77     HA   ALA A    78              1.05            
REMARK 500   C    GLY A    77     H    ALA A    78              1.07            
REMARK 500   HA2  GLY A    77     N    ALA A    78              1.08            
REMARK 500   O    ARG A   105     N    ARG A   106              1.09            
REMARK 500   C    GLU A   150     H    THR A   151              1.09            
REMARK 500   CA   GLY A    77     N    ALA A    78              1.09            
REMARK 500   O    ARG A   106     N    GLY A   107              1.10            
REMARK 500   C    GLY A    87     H    ASP A    88              1.14            
REMARK 500   O    GLN A    64     N    ILE A    65              1.16            
REMARK 500   O    ALA A   157     N    ASP A   158              1.18            
REMARK 500   O    ASP A   159     H    GLU A   160              1.19            
REMARK 500   O    GLY A    77     N    ALA A    78              1.20            
REMARK 500   O    GLU A   150     N    THR A   151              1.21            
REMARK 500   HA3  GLY A    77     H    ALA A    78              1.22            
REMARK 500   O    GLU A   150     H    GLY A   152              1.24            
REMARK 500   C    GLY A   107     H    GLY A   108              1.25            
REMARK 500   HA3  GLY A    77     N    ALA A    78              1.28            
REMARK 500   O    GLY A    87     N    ASP A    88              1.29            
REMARK 500   C    ASP A   158     H    ASP A   159              1.30            
REMARK 500   C    ASP A    88     H    GLY A    89              1.33            
REMARK 500   C    PRO A   155     H    ARG A   156              1.33            
REMARK 500   O    ALA A    78     CA   ALA A    79              1.38            
REMARK 500   O    ARG A   105     H    ARG A   106              1.38            
REMARK 500   O    GLY A   107     N    GLY A   108              1.39            
REMARK 500   O    ARG A   106     H    GLY A   107              1.40            
REMARK 500   O    ALA A    78     H    GLY A    80              1.41            
REMARK 500   O    ALA A    78     H    ALA A    79              1.41            
REMARK 500   N    ALA A    79     H    GLY A    80              1.43            
REMARK 500   O    MET A    76     H    GLY A    77              1.45            
REMARK 500   O    ASP A    88     N    GLY A    89              1.45            
REMARK 500   O    GLY A    77     H    ALA A    79              1.47            
REMARK 500   O    MET A    76     HA2  GLY A    77              1.47            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 CLOSE CONTACTS                                
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    LYS A  35   CD    LYS A  35   CE     -0.789                       
REMARK 500    LYS A  35   CE    LYS A  35   NZ     -0.584                       
REMARK 500    GLN A  37   CD    GLN A  37   OE1    -0.610                       
REMARK 500    GLN A  37   CD    GLN A  37   NE2    -0.671                       
REMARK 500    PHE A  39   CB    PHE A  39   CG     -0.127                       
REMARK 500    PHE A  39   CG    PHE A  39   CD2    -0.612                       
REMARK 500    PHE A  39   CG    PHE A  39   CD1    -0.555                       
REMARK 500    PHE A  39   CE1   PHE A  39   CZ     -0.607                       
REMARK 500    PHE A  39   CZ    PHE A  39   CE2    -0.552                       
REMARK 500    GLU A  41   CD    GLU A  41   OE1    -0.709                       
REMARK 500    GLU A  41   CD    GLU A  41   OE2    -0.612                       
REMARK 500    SER A  43   CB    SER A  43   OG     -0.170                       
REMARK 500    LEU A  47   CG    LEU A  47   CD1    -0.270                       
REMARK 500    LEU A  47   CG    LEU A  47   CD2    -0.268                       
REMARK 500    PHE A  48   CB    PHE A  48   CG     -0.312                       
REMARK 500    PHE A  48   CG    PHE A  48   CD2    -0.892                       
REMARK 500    PHE A  48   CG    PHE A  48   CD1    -0.715                       
REMARK 500    PHE A  48   CD1   PHE A  48   CE1    -0.287                       
REMARK 500    PHE A  48   CE1   PHE A  48   CZ     -0.891                       
REMARK 500    PHE A  48   CZ    PHE A  48   CE2    -0.712                       
REMARK 500    PHE A  48   CE2   PHE A  48   CD2    -0.288                       
REMARK 500    PHE A  49   CB    PHE A  49   CG     -0.143                       
REMARK 500    PHE A  49   CG    PHE A  49   CD2    -0.823                       
REMARK 500    PHE A  49   CG    PHE A  49   CD1    -0.652                       
REMARK 500    PHE A  49   CD1   PHE A  49   CE1    -0.130                       
REMARK 500    PHE A  49   CE1   PHE A  49   CZ     -0.822                       
REMARK 500    PHE A  49   CZ    PHE A  49   CE2    -0.651                       
REMARK 500    PHE A  49   CE2   PHE A  49   CD2    -0.129                       
REMARK 500    SER A  50   CB    SER A  50   OG     -0.360                       
REMARK 500    GLN A  51   CD    GLN A  51   OE1    -0.504                       
REMARK 500    GLN A  51   CD    GLN A  51   NE2    -0.520                       
REMARK 500    ARG A  53   CZ    ARG A  53   NH1    -0.139                       
REMARK 500    ASP A  54   CG    ASP A  54   OD1    -0.595                       
REMARK 500    ASP A  54   CG    ASP A  54   OD2    -0.466                       
REMARK 500    TYR A  58   CB    TYR A  58   CG     -0.247                       
REMARK 500    TYR A  58   CG    TYR A  58   CD2    -0.721                       
REMARK 500    TYR A  58   CG    TYR A  58   CD1    -0.851                       
REMARK 500    TYR A  58   CD1   TYR A  58   CE1    -0.231                       
REMARK 500    TYR A  58   CE1   TYR A  58   CZ     -0.738                       
REMARK 500    TYR A  58   CZ    TYR A  58   OH     -0.220                       
REMARK 500    TYR A  58   CZ    TYR A  58   CE2    -0.868                       
REMARK 500    TYR A  58   CE2   TYR A  58   CD2    -0.230                       
REMARK 500    ARG A  60   CD    ARG A  60   NE     -0.873                       
REMARK 500    ARG A  60   NE    ARG A  60   CZ     -0.277                       
REMARK 500    ARG A  60   CZ    ARG A  60   NH1    -0.705                       
REMARK 500    ARG A  60   CZ    ARG A  60   NH2    -0.858                       
REMARK 500    PRO A  62   C     PRO A  62   O      -0.264                       
REMARK 500    PRO A  62   C     GLU A  63   N      -0.205                       
REMARK 500    GLU A  63   CA    GLU A  63   CB     -0.214                       
REMARK 500    GLU A  63   CB    GLU A  63   CG     -0.407                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     330 BOND DEVIATIONS.                              
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    LYS A  35   CG  -  CD  -  CE  ANGL. DEV. =  61.3 DEGREES          
REMARK 500    LYS A  35   CD  -  CE  -  NZ  ANGL. DEV. =  66.8 DEGREES          
REMARK 500    GLN A  37   OE1 -  CD  -  NE2 ANGL. DEV. = -72.3 DEGREES          
REMARK 500    GLN A  37   CG  -  CD  -  OE1 ANGL. DEV. =  34.6 DEGREES          
REMARK 500    GLN A  37   CG  -  CD  -  NE2 ANGL. DEV. =  37.5 DEGREES          
REMARK 500    PHE A  39   CB  -  CG  -  CD2 ANGL. DEV. =  22.1 DEGREES          
REMARK 500    PHE A  39   CD1 -  CG  -  CD2 ANGL. DEV. = -46.8 DEGREES          
REMARK 500    PHE A  39   CB  -  CG  -  CD1 ANGL. DEV. =  24.7 DEGREES          
REMARK 500    PHE A  39   CG  -  CD1 -  CE1 ANGL. DEV. =  24.9 DEGREES          
REMARK 500    PHE A  39   CG  -  CD2 -  CE2 ANGL. DEV. =  22.0 DEGREES          
REMARK 500    PHE A  39   CD1 -  CE1 -  CZ  ANGL. DEV. =  22.0 DEGREES          
REMARK 500    PHE A  39   CE1 -  CZ  -  CE2 ANGL. DEV. = -47.2 DEGREES          
REMARK 500    PHE A  39   CZ  -  CE2 -  CD2 ANGL. DEV. =  25.0 DEGREES          
REMARK 500    GLU A  41   OE1 -  CD  -  OE2 ANGL. DEV. = 102.3 DEGREES          
REMARK 500    GLU A  41   CG  -  CD  -  OE1 ANGL. DEV. =  50.2 DEGREES          
REMARK 500    GLU A  41   CG  -  CD  -  OE2 ANGL. DEV. =  52.1 DEGREES          
REMARK 500    PHE A  48   CA  -  CB  -  CG  ANGL. DEV. =  16.2 DEGREES          
REMARK 500    PHE A  48   CB  -  CG  -  CD2 ANGL. DEV. =  42.6 DEGREES          
REMARK 500    PHE A  48   CD1 -  CG  -  CD2 ANGL. DEV. = -90.4 DEGREES          
REMARK 500    PHE A  48   CB  -  CG  -  CD1 ANGL. DEV. =  47.9 DEGREES          
REMARK 500    PHE A  48   CG  -  CD1 -  CE1 ANGL. DEV. =  47.6 DEGREES          
REMARK 500    PHE A  48   CG  -  CD2 -  CE2 ANGL. DEV. =  42.9 DEGREES          
REMARK 500    PHE A  48   CD1 -  CE1 -  CZ  ANGL. DEV. =  43.4 DEGREES          
REMARK 500    PHE A  48   CE1 -  CZ  -  CE2 ANGL. DEV. = -91.6 DEGREES          
REMARK 500    PHE A  48   CZ  -  CE2 -  CD2 ANGL. DEV. =  48.0 DEGREES          
REMARK 500    PHE A  49   CB  -  CG  -  CD2 ANGL. DEV. =  53.8 DEGREES          
REMARK 500    PHE A  49   CD1 -  CG  -  CD2 ANGL. DEV. = 108.5 DEGREES          
REMARK 500    PHE A  49   CB  -  CG  -  CD1 ANGL. DEV. =  54.9 DEGREES          
REMARK 500    PHE A  49   CG  -  CD1 -  CE1 ANGL. DEV. =  55.0 DEGREES          
REMARK 500    PHE A  49   CG  -  CD2 -  CE2 ANGL. DEV. =  53.6 DEGREES          
REMARK 500    PHE A  49   CD1 -  CE1 -  CZ  ANGL. DEV. =  54.2 DEGREES          
REMARK 500    PHE A  49   CE1 -  CZ  -  CE2 ANGL. DEV. = 110.0 DEGREES          
REMARK 500    PHE A  49   CZ  -  CE2 -  CD2 ANGL. DEV. =  55.6 DEGREES          
REMARK 500    GLN A  51   OE1 -  CD  -  NE2 ANGL. DEV. = -45.5 DEGREES          
REMARK 500    GLN A  51   CG  -  CD  -  OE1 ANGL. DEV. =  20.7 DEGREES          
REMARK 500    GLN A  51   CG  -  CD  -  NE2 ANGL. DEV. =  24.6 DEGREES          
REMARK 500    ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ASP A  54   OD1 -  CG  -  OD2 ANGL. DEV. = -49.1 DEGREES          
REMARK 500    ASP A  54   CB  -  CG  -  OD1 ANGL. DEV. =  20.2 DEGREES          
REMARK 500    ASP A  54   CB  -  CG  -  OD2 ANGL. DEV. =  29.0 DEGREES          
REMARK 500    TYR A  58   CB  -  CG  -  CD2 ANGL. DEV. =  54.5 DEGREES          
REMARK 500    TYR A  58   CD1 -  CG  -  CD2 ANGL. DEV. = 108.7 DEGREES          
REMARK 500    TYR A  58   CB  -  CG  -  CD1 ANGL. DEV. =  54.3 DEGREES          
REMARK 500    TYR A  58   CG  -  CD1 -  CE1 ANGL. DEV. =  53.6 DEGREES          
REMARK 500    TYR A  58   CG  -  CD2 -  CE2 ANGL. DEV. =  54.5 DEGREES          
REMARK 500    TYR A  58   CD1 -  CE1 -  CZ  ANGL. DEV. =  56.0 DEGREES          
REMARK 500    TYR A  58   OH  -  CZ  -  CE2 ANGL. DEV. =  54.5 DEGREES          
REMARK 500    TYR A  58   CE1 -  CZ  -  OH  ANGL. DEV. =  55.8 DEGREES          
REMARK 500    TYR A  58   CE1 -  CZ  -  CE2 ANGL. DEV. = 110.3 DEGREES          
REMARK 500    TYR A  58   CZ  -  CE2 -  CD2 ANGL. DEV. =  54.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     272 ANGLE DEVIATIONS.                             
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    PRO A  62        1.55    -58.19                                   
REMARK 500    GLU A  63       92.39    -58.67                                   
REMARK 500    ILE A  65      -31.71   -130.22                                   
REMARK 500    ASP A  75      109.70    -56.17                                   
REMARK 500    MET A  76       79.50   -156.48                                   
REMARK 500    ALA A  79       -5.50     79.87                                   
REMARK 500    GLN A  85      160.30     61.77                                   
REMARK 500    ARG A 106     -137.82   -171.60                                   
REMARK 500    GLU A 130      -73.79   -154.23                                   
REMARK 500    GLU A 150      -44.28     66.42                                   
REMARK 500    THR A 151       -0.80     10.28                                   
REMARK 500    PRO A 155      -72.61    -62.91                                   
REMARK 500    ALA A 157       33.85   -169.58                                   
REMARK 500    ASP A 159      -81.74   -104.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5595   RELATED DB: BMRB                                  
REMARK 900 NMR CHEMICAL SHIFT ASSIGNMENTS                                       
REMARK 900 RELATED ID: 2HPU   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF THE APO-NOSL PROTEIN FROM ACHROMOBACTER    
REMARK 900 CYCLOCLASTES                                                         
DBREF  2HQ3 A    3   175  UNP    O68481   O68481_ACHCY    21    193             
SEQADV 2HQ3 MET A    1  UNP  O68481              CLONING ARTIFACT               
SEQADV 2HQ3 ASP A    2  UNP  O68481              CLONING ARTIFACT               
SEQRES   1 A  175  MET ASP LYS GLU ASP VAL ALA GLN SER ILE VAL PRO GLN          
SEQRES   2 A  175  ASP MET THR PRO GLU THR LEU GLY HIS TYR CYS GLN MET          
SEQRES   3 A  175  ASN LEU LEU GLU HIS PRO GLY PRO LYS ALA GLN ILE PHE          
SEQRES   4 A  175  LEU GLU GLY SER PRO ALA PRO LEU PHE PHE SER GLN VAL          
SEQRES   5 A  175  ARG ASP ALA ILE ALA TYR ALA ARG GLY PRO GLU GLN ILE          
SEQRES   6 A  175  ALA PRO ILE LEU VAL ILE TYR VAL ASN ASP MET GLY ALA          
SEQRES   7 A  175  ALA GLY ALA THR TRP ASP GLN PRO GLY ASP GLY ASN TRP          
SEQRES   8 A  175  ILE ALA ALA ASP LYS ALA PHE TYR VAL VAL GLY SER ALA          
SEQRES   9 A  175  ARG ARG GLY GLY MET GLY ALA PRO GLU ALA VAL PRO PHE          
SEQRES  10 A  175  SER SER ARG ASP GLU ALA ALA ALA PHE VAL LEU ALA GLU          
SEQRES  11 A  175  GLY GLY GLN VAL LEU ALA LEU ALA ASP ILE THR ASP ALA          
SEQRES  12 A  175  MET VAL LEU THR PRO VAL GLU THR GLY SER GLU PRO ARG          
SEQRES  13 A  175  ALA ASP ASP GLU ASP TYR LEU GLY ARG LEU ARG ALA LEU          
SEQRES  14 A  175  PRO HIS PRO ALA GLY GLY                                      
HELIX    1   1 GLN A   51  ARG A   60  1                                  10    
HELIX    2   2 SER A  119  GLU A  130  1                                  12    
HELIX    3   3 ALA A  138  ILE A  140  5                                   3    
HELIX    4   4 THR A  141  LEU A  146  1                                   6    
SHEET    1   A 4 PRO A  46  PHE A  49  0                                        
SHEET    2   A 4 ALA A  36  LEU A  40 -1  N  ALA A  36   O  PHE A  49           
SHEET    3   A 4 ILE A  68  ASP A  75 -1  O  TYR A  72   N  GLN A  37           
SHEET    4   A 4 ASN A  90  ALA A  93 -1  O  ASN A  90   N  ASP A  75           
SHEET    1   B 3 ALA A 114  PHE A 117  0                                        
SHEET    2   B 3 PHE A  98  GLY A 102 -1  N  PHE A  98   O  PHE A 117           
SHEET    3   B 3 GLY A 132  ALA A 136 -1  O  LEU A 135   N  TYR A  99           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LYS A  35       7.398  -5.955  -4.932  1.00  0.46           N  
ATOM      2  CA  LYS A  35       8.475  -5.060  -4.514  1.00  0.43           C  
ATOM      3  C   LYS A  35       7.980  -3.628  -4.495  1.00  0.33           C  
ATOM      4  O   LYS A  35       7.036  -3.309  -5.185  1.00  0.36           O  
ATOM      5  CB  LYS A  35       9.639  -5.210  -5.457  1.00  0.55           C  
ATOM      6  CG  LYS A  35      10.853  -4.477  -5.057  1.00  0.72           C  
ATOM      7  CD  LYS A  35      11.965  -4.672  -5.999  1.00  0.93           C  
ATOM      8  CE  LYS A  35      12.560  -4.747  -6.395  1.00  1.36           C  
ATOM      9  NZ  LYS A  35      13.294  -4.842  -6.911  1.00  1.95           N  
ATOM     10  H   LYS A  35       6.497  -5.555  -5.151  1.00  0.00           H  
ATOM     11  HA  LYS A  35       8.775  -5.335  -3.536  1.00  0.54           H  
ATOM     12  HB2 LYS A  35       9.881  -6.234  -5.537  1.00  0.69           H  
ATOM     13  HB3 LYS A  35       9.359  -4.856  -6.401  1.00  0.53           H  
ATOM     14  HG2 LYS A  35      10.641  -3.466  -5.009  1.00  0.73           H  
ATOM     15  HG3 LYS A  35      11.136  -4.814  -4.132  1.00  0.88           H  
ATOM     16  HD2 LYS A  35      12.190  -4.781  -6.211  1.00  1.44           H  
ATOM     17  HD3 LYS A  35      12.118  -4.651  -6.187  1.00  1.54           H  
ATOM     18  HE2 LYS A  35      12.531  -4.678  -6.379  1.00  2.03           H  
ATOM     19  HE3 LYS A  35      12.472  -4.800  -6.314  1.00  1.92           H  
ATOM     20  HZ1 LYS A  35      13.465  -4.852  -7.143  1.00  2.32           H  
ATOM     21  HZ2 LYS A  35      13.414  -4.880  -6.979  1.00  2.47           H  
ATOM     22  HZ3 LYS A  35      13.539  -4.866  -6.991  1.00  2.35           H  
ATOM     23  N   ALA A  36       8.591  -2.773  -3.702  1.00  0.32           N  
ATOM     24  CA  ALA A  36       8.170  -1.384  -3.617  1.00  0.25           C  
ATOM     25  C   ALA A  36       9.367  -0.445  -3.609  1.00  0.26           C  
ATOM     26  O   ALA A  36      10.413  -0.772  -3.062  1.00  0.33           O  
ATOM     27  CB  ALA A  36       7.325  -1.177  -2.373  1.00  0.26           C  
ATOM     28  H   ALA A  36       9.347  -3.076  -3.163  1.00  0.40           H  
ATOM     29  HA  ALA A  36       7.562  -1.166  -4.478  1.00  0.23           H  
ATOM     30  HB1 ALA A  36       6.425  -1.762  -2.447  1.00  0.28           H  
ATOM     31  HB2 ALA A  36       7.070  -0.138  -2.283  1.00  0.26           H  
ATOM     32  HB3 ALA A  36       7.877  -1.487  -1.503  1.00  0.29           H  
ATOM     33  N   GLN A  37       9.211   0.710  -4.240  1.00  0.23           N  
ATOM     34  CA  GLN A  37      10.243   1.736  -4.250  1.00  0.24           C  
ATOM     35  C   GLN A  37       9.608   3.120  -4.315  1.00  0.22           C  
ATOM     36  O   GLN A  37       8.680   3.349  -5.083  1.00  0.21           O  
ATOM     37  CB  GLN A  37      11.198   1.533  -5.430  1.00  0.29           C  
ATOM     38  CG  GLN A  37      10.517   1.529  -6.778  1.00  0.34           C  
ATOM     39  CD  GLN A  37      11.399   1.226  -7.862  1.00  0.59           C  
ATOM     40  OE1 GLN A  37      11.894   0.965  -8.141  1.00  1.40           O  
ATOM     41  NE2 GLN A  37      11.601   1.258  -8.482  1.00  1.19           N  
ATOM     42  H   GLN A  37       8.373   0.880  -4.725  1.00  0.21           H  
ATOM     43  HA  GLN A  37      10.799   1.652  -3.330  1.00  0.26           H  
ATOM     44  HB2 GLN A  37      11.926   2.323  -5.428  1.00  0.32           H  
ATOM     45  HB3 GLN A  37      11.705   0.595  -5.306  1.00  0.34           H  
ATOM     46  HG2 GLN A  37       9.762   0.836  -6.796  1.00  0.41           H  
ATOM     47  HG3 GLN A  37      10.109   2.444  -6.955  1.00  0.41           H  
ATOM     48 HE21 GLN A  37      11.176   1.472  -8.211  1.00  1.85           H  
ATOM     49 HE22 GLN A  37      12.170   1.066  -9.190  1.00  1.33           H  
ATOM     50  N   ILE A  38      10.096   4.042  -3.509  1.00  0.23           N  
ATOM     51  CA  ILE A  38       9.546   5.387  -3.499  1.00  0.24           C  
ATOM     52  C   ILE A  38      10.586   6.404  -3.940  1.00  0.29           C  
ATOM     53  O   ILE A  38      11.744   6.342  -3.535  1.00  0.33           O  
ATOM     54  CB  ILE A  38       8.993   5.782  -2.112  1.00  0.29           C  
ATOM     55  CG1 ILE A  38      10.104   5.861  -1.080  1.00  0.38           C  
ATOM     56  CG2 ILE A  38       7.944   4.798  -1.660  1.00  0.30           C  
ATOM     57  CD1 ILE A  38       9.641   6.285   0.292  1.00  0.46           C  
ATOM     58  H   ILE A  38      10.842   3.816  -2.911  1.00  0.26           H  
ATOM     59  HA  ILE A  38       8.730   5.410  -4.199  1.00  0.22           H  
ATOM     60  HB  ILE A  38       8.526   6.745  -2.205  1.00  0.35           H  
ATOM     61 HG12 ILE A  38      10.561   4.899  -0.986  1.00  0.39           H  
ATOM     62 HG13 ILE A  38      10.837   6.565  -1.419  1.00  0.44           H  
ATOM     63 HG21 ILE A  38       7.561   4.645  -1.667  1.00  0.97           H  
ATOM     64 HG22 ILE A  38       7.727   4.641  -1.374  1.00  1.08           H  
ATOM     65 HG23 ILE A  38       7.800   4.407  -1.616  1.00  1.05           H  
ATOM     66 HD11 ILE A  38       9.310   6.251   0.593  1.00  1.04           H  
ATOM     67 HD12 ILE A  38       9.537   6.635   0.551  1.00  0.96           H  
ATOM     68 HD13 ILE A  38       9.744   6.270   0.709  1.00  1.16           H  
ATOM     69  N   PHE A  39      10.173   7.322  -4.792  1.00  0.31           N  
ATOM     70  CA  PHE A  39      11.037   8.394  -5.235  1.00  0.39           C  
ATOM     71  C   PHE A  39      10.641   9.678  -4.535  1.00  0.43           C  
ATOM     72  O   PHE A  39       9.494  10.109  -4.613  1.00  0.43           O  
ATOM     73  CB  PHE A  39      10.944   8.563  -6.748  1.00  0.43           C  
ATOM     74  CG  PHE A  39      11.909   9.342  -7.357  1.00  0.62           C  
ATOM     75  CD1 PHE A  39      12.701   9.386  -7.594  1.00  1.17           C  
ATOM     76  CD2 PHE A  39      12.026  10.027  -7.692  1.00  1.44           C  
ATOM     77  CE1 PHE A  39      13.591  10.099  -8.154  1.00  1.42           C  
ATOM     78  CE2 PHE A  39      12.915  10.741  -8.253  1.00  1.70           C  
ATOM     79  CZ  PHE A  39      13.698  10.777  -8.484  1.00  1.24           C  
ATOM     80  H   PHE A  39       9.254   7.280  -5.134  1.00  0.30           H  
ATOM     81  HA  PHE A  39      12.049   8.142  -4.964  1.00  0.43           H  
ATOM     82  HB2 PHE A  39      10.996   7.696  -7.184  1.00  0.61           H  
ATOM     83  HB3 PHE A  39      10.093   8.972  -7.001  1.00  0.52           H  
ATOM     84  HD1 PHE A  39      12.618   8.856  -7.337  1.00  1.79           H  
ATOM     85  HD2 PHE A  39      11.414   9.999  -7.511  1.00  2.07           H  
ATOM     86  HE1 PHE A  39      14.203  10.125  -8.334  1.00  2.06           H  
ATOM     87  HE2 PHE A  39      12.997  11.271  -8.510  1.00  2.45           H  
ATOM     88  HZ  PHE A  39      14.394  11.336  -8.922  1.00  1.51           H  
ATOM     89  N   LEU A  40      11.583  10.271  -3.840  1.00  0.51           N  
ATOM     90  CA  LEU A  40      11.316  11.459  -3.056  1.00  0.58           C  
ATOM     91  C   LEU A  40      11.555  12.714  -3.863  1.00  0.65           C  
ATOM     92  O   LEU A  40      12.422  12.755  -4.709  1.00  0.74           O  
ATOM     93  CB  LEU A  40      12.175  11.476  -1.802  1.00  0.70           C  
ATOM     94  CG  LEU A  40      11.587  10.783  -0.586  1.00  0.71           C  
ATOM     95  CD1 LEU A  40      11.220   9.361  -0.896  1.00  0.63           C  
ATOM     96  CD2 LEU A  40      12.550  10.826   0.564  1.00  0.88           C  
ATOM     97  H   LEU A  40      12.486   9.909  -3.861  1.00  0.56           H  
ATOM     98  HA  LEU A  40      10.284  11.431  -2.765  1.00  0.56           H  
ATOM     99  HB2 LEU A  40      13.105  11.004  -2.033  1.00  0.75           H  
ATOM    100  HB3 LEU A  40      12.366  12.496  -1.541  1.00  0.79           H  
ATOM    101  HG  LEU A  40      10.703  11.299  -0.290  1.00  0.73           H  
ATOM    102 HD11 LEU A  40      11.313   8.926  -0.824  1.00  1.25           H  
ATOM    103 HD12 LEU A  40      11.180   9.077  -1.214  1.00  1.07           H  
ATOM    104 HD13 LEU A  40      10.906   9.069  -0.871  1.00  1.08           H  
ATOM    105 HD21 LEU A  40      12.819  10.769   0.759  1.00  1.47           H  
ATOM    106 HD22 LEU A  40      12.710  10.801   0.908  1.00  1.21           H  
ATOM    107 HD23 LEU A  40      12.804  10.938   0.844  1.00  1.26           H  
ATOM    108  N   GLU A  41      10.775  13.731  -3.596  1.00  0.67           N  
ATOM    109  CA  GLU A  41      10.907  15.004  -4.257  1.00  0.76           C  
ATOM    110  C   GLU A  41      12.124  15.722  -3.738  1.00  0.87           C  
ATOM    111  O   GLU A  41      12.272  15.903  -2.547  1.00  0.93           O  
ATOM    112  CB  GLU A  41       9.672  15.842  -4.023  1.00  0.80           C  
ATOM    113  CG  GLU A  41       9.636  17.119  -4.815  1.00  0.91           C  
ATOM    114  CD  GLU A  41       8.466  17.963  -4.524  1.00  0.98           C  
ATOM    115  OE1 GLU A  41       8.099  18.320  -4.342  1.00  1.49           O  
ATOM    116  OE2 GLU A  41       7.912  18.280  -4.480  1.00  1.49           O  
ATOM    117  H   GLU A  41      10.093  13.624  -2.911  1.00  0.66           H  
ATOM    118  HA  GLU A  41      11.022  14.827  -5.302  1.00  0.77           H  
ATOM    119  HB2 GLU A  41       8.819  15.260  -4.280  1.00  0.78           H  
ATOM    120  HB3 GLU A  41       9.619  16.095  -2.991  1.00  0.83           H  
ATOM    121  HG2 GLU A  41      10.492  17.678  -4.608  1.00  1.00           H  
ATOM    122  HG3 GLU A  41       9.617  16.876  -5.829  1.00  0.95           H  
ATOM    123  N   GLY A  42      12.997  16.115  -4.628  1.00  0.95           N  
ATOM    124  CA  GLY A  42      14.210  16.759  -4.227  1.00  1.10           C  
ATOM    125  C   GLY A  42      15.324  15.772  -4.004  1.00  1.12           C  
ATOM    126  O   GLY A  42      16.458  16.083  -4.139  1.00  1.33           O  
ATOM    127  H   GLY A  42      12.820  15.964  -5.569  1.00  0.93           H  
ATOM    128  HA2 GLY A  42      14.504  17.451  -4.988  1.00  1.18           H  
ATOM    129  HA3 GLY A  42      14.033  17.294  -3.323  1.00  1.15           H  
ATOM    130  N   SER A  43      14.997  14.578  -3.661  1.00  0.95           N  
ATOM    131  CA  SER A  43      15.972  13.534  -3.465  1.00  0.97           C  
ATOM    132  C   SER A  43      16.175  12.765  -4.741  1.00  0.92           C  
ATOM    133  O   SER A  43      15.235  12.279  -5.320  1.00  0.84           O  
ATOM    134  CB  SER A  43      15.529  12.604  -2.362  1.00  0.96           C  
ATOM    135  OG  SER A  43      16.413  11.804  -1.994  1.00  1.11           O  
ATOM    136  H   SER A  43      14.073  14.395  -3.541  1.00  0.86           H  
ATOM    137  HA  SER A  43      16.892  13.989  -3.190  1.00  1.11           H  
ATOM    138  HB2 SER A  43      15.265  13.090  -1.604  1.00  1.16           H  
ATOM    139  HB3 SER A  43      14.781  12.064  -2.603  1.00  1.02           H  
ATOM    140  HG  SER A  43      16.244  11.401  -1.741  1.00  1.47           H  
ATOM    141  N   PRO A  44      17.412  12.650  -5.199  1.00  1.04           N  
ATOM    142  CA  PRO A  44      17.746  11.972  -6.425  1.00  1.07           C  
ATOM    143  C   PRO A  44      17.816  10.472  -6.267  1.00  0.99           C  
ATOM    144  O   PRO A  44      18.091   9.765  -7.197  1.00  1.07           O  
ATOM    145  CB  PRO A  44      19.114  12.511  -6.785  1.00  1.25           C  
ATOM    146  CG  PRO A  44      19.453  13.486  -5.736  1.00  1.34           C  
ATOM    147  CD  PRO A  44      18.589  13.186  -4.575  1.00  1.21           C  
ATOM    148  HA  PRO A  44      17.052  12.219  -7.191  1.00  1.07           H  
ATOM    149  HB2 PRO A  44      19.821  11.706  -6.817  1.00  1.30           H  
ATOM    150  HB3 PRO A  44      19.069  12.979  -7.736  1.00  1.31           H  
ATOM    151  HG2 PRO A  44      20.477  13.372  -5.475  1.00  1.47           H  
ATOM    152  HG3 PRO A  44      19.261  14.476  -6.082  1.00  1.40           H  
ATOM    153  HD2 PRO A  44      19.056  12.461  -3.946  1.00  1.23           H  
ATOM    154  HD3 PRO A  44      18.355  14.078  -4.034  1.00  1.27           H  
ATOM    155  N   ALA A  45      17.567   9.989  -5.090  1.00  0.93           N  
ATOM    156  CA  ALA A  45      17.641   8.579  -4.818  1.00  0.93           C  
ATOM    157  C   ALA A  45      16.310   8.026  -4.373  1.00  0.80           C  
ATOM    158  O   ALA A  45      15.638   8.615  -3.553  1.00  0.81           O  
ATOM    159  CB  ALA A  45      18.678   8.306  -3.785  1.00  1.10           C  
ATOM    160  H   ALA A  45      17.312  10.595  -4.392  1.00  0.95           H  
ATOM    161  HA  ALA A  45      17.933   8.095  -5.711  1.00  0.96           H  
ATOM    162  HB1 ALA A  45      18.873   7.984  -3.607  1.00  1.58           H  
ATOM    163  HB2 ALA A  45      18.769   8.356  -3.358  1.00  1.55           H  
ATOM    164  HB3 ALA A  45      19.129   8.384  -3.656  1.00  1.25           H  
ATOM    165  N   PRO A  46      15.910   6.891  -4.922  1.00  0.74           N  
ATOM    166  CA  PRO A  46      14.704   6.204  -4.538  1.00  0.63           C  
ATOM    167  C   PRO A  46      14.942   5.195  -3.424  1.00  0.60           C  
ATOM    168  O   PRO A  46      15.973   4.579  -3.332  1.00  0.78           O  
ATOM    169  CB  PRO A  46      14.300   5.498  -5.817  1.00  0.65           C  
ATOM    170  CG  PRO A  46      15.519   5.404  -6.621  1.00  0.79           C  
ATOM    171  CD  PRO A  46      16.586   6.194  -5.994  1.00  0.82           C  
ATOM    172  HA  PRO A  46      13.934   6.892  -4.250  1.00  0.61           H  
ATOM    173  HB2 PRO A  46      13.920   4.533  -5.590  1.00  0.64           H  
ATOM    174  HB3 PRO A  46      13.558   6.065  -6.315  1.00  0.68           H  
ATOM    175  HG2 PRO A  46      15.810   4.419  -6.676  1.00  0.92           H  
ATOM    176  HG3 PRO A  46      15.332   5.776  -7.559  1.00  0.91           H  
ATOM    177  HD2 PRO A  46      17.332   5.552  -5.621  1.00  0.90           H  
ATOM    178  HD3 PRO A  46      16.995   6.878  -6.686  1.00  0.94           H  
ATOM    179  N   LEU A  47      13.987   5.036  -2.579  1.00  0.44           N  
ATOM    180  CA  LEU A  47      14.063   4.066  -1.507  1.00  0.44           C  
ATOM    181  C   LEU A  47      13.365   2.802  -1.938  1.00  0.39           C  
ATOM    182  O   LEU A  47      12.175   2.808  -2.137  1.00  0.45           O  
ATOM    183  CB  LEU A  47      13.429   4.634  -0.249  1.00  0.53           C  
ATOM    184  CG  LEU A  47      13.649   3.840   1.008  1.00  0.74           C  
ATOM    185  CD1 LEU A  47      13.412   4.437   2.073  1.00  1.03           C  
ATOM    186  CD2 LEU A  47      13.005   2.783   1.154  1.00  1.03           C  
ATOM    187  H   LEU A  47      13.198   5.581  -2.686  1.00  0.45           H  
ATOM    188  HA  LEU A  47      15.095   3.846  -1.315  1.00  0.49           H  
ATOM    189  HB2 LEU A  47      13.808   5.608  -0.092  1.00  0.60           H  
ATOM    190  HB3 LEU A  47      12.382   4.724  -0.408  1.00  0.51           H  
ATOM    191  HG  LEU A  47      14.465   3.595   1.061  1.00  1.04           H  
ATOM    192 HD11 LEU A  47      13.517   4.630   2.277  1.00  1.53           H  
ATOM    193 HD12 LEU A  47      13.424   4.370   2.329  1.00  1.76           H  
ATOM    194 HD13 LEU A  47      13.129   4.736   2.367  1.00  1.22           H  
ATOM    195 HD21 LEU A  47      12.956   2.488   1.192  1.00  1.64           H  
ATOM    196 HD22 LEU A  47      12.751   2.419   1.090  1.00  1.32           H  
ATOM    197 HD23 LEU A  47      12.851   2.692   1.285  1.00  1.66           H  
ATOM    198  N   PHE A  48      14.105   1.731  -2.104  1.00  0.43           N  
ATOM    199  CA  PHE A  48      13.546   0.478  -2.552  1.00  0.44           C  
ATOM    200  C   PHE A  48      13.583  -0.566  -1.465  1.00  0.35           C  
ATOM    201  O   PHE A  48      14.543  -0.652  -0.717  1.00  0.37           O  
ATOM    202  CB  PHE A  48      14.272  -0.025  -3.769  1.00  0.62           C  
ATOM    203  CG  PHE A  48      15.434   0.029  -4.051  1.00  0.70           C  
ATOM    204  CD1 PHE A  48      16.094   0.125  -4.095  1.00  1.40           C  
ATOM    205  CD2 PHE A  48      15.865  -0.021  -4.280  1.00  1.65           C  
ATOM    206  CE1 PHE A  48      17.162   0.172  -4.360  1.00  1.86           C  
ATOM    207  CE2 PHE A  48      16.932   0.026  -4.544  1.00  2.18           C  
ATOM    208  CZ  PHE A  48      17.581   0.123  -4.585  1.00  1.99           C  
ATOM    209  H   PHE A  48      15.049   1.781  -1.912  1.00  0.51           H  
ATOM    210  HA  PHE A  48      12.532   0.656  -2.812  1.00  0.50           H  
ATOM    211  HB2 PHE A  48      14.176  -0.739  -3.841  1.00  1.09           H  
ATOM    212  HB3 PHE A  48      14.037   0.265  -4.413  1.00  1.06           H  
ATOM    213  HD1 PHE A  48      15.768   0.165  -3.919  1.00  2.12           H  
ATOM    214  HD2 PHE A  48      15.358  -0.096  -4.248  1.00  2.33           H  
ATOM    215  HE1 PHE A  48      17.669   0.248  -4.392  1.00  2.64           H  
ATOM    216  HE2 PHE A  48      17.258  -0.013  -4.719  1.00  3.08           H  
ATOM    217  HZ  PHE A  48      18.416   0.159  -4.792  1.00  2.54           H  
ATOM    218  N   PHE A  49      12.531  -1.349  -1.380  1.00  0.34           N  
ATOM    219  CA  PHE A  49      12.443  -2.419  -0.422  1.00  0.34           C  
ATOM    220  C   PHE A  49      11.658  -3.574  -1.010  1.00  0.39           C  
ATOM    221  O   PHE A  49      10.737  -3.366  -1.783  1.00  0.46           O  
ATOM    222  CB  PHE A  49      11.777  -1.933   0.848  1.00  0.44           C  
ATOM    223  CG  PHE A  49      12.354  -2.251   2.045  1.00  0.68           C  
ATOM    224  CD1 PHE A  49      12.711  -2.403   2.665  1.00  1.26           C  
ATOM    225  CD2 PHE A  49      12.542  -2.395   2.552  1.00  1.63           C  
ATOM    226  CE1 PHE A  49      13.245  -2.692   3.767  1.00  1.54           C  
ATOM    227  CE2 PHE A  49      13.076  -2.685   3.655  1.00  1.97           C  
ATOM    228  CZ  PHE A  49      13.428  -2.834   4.263  1.00  1.60           C  
ATOM    229  H   PHE A  49      11.781  -1.202  -1.986  1.00  0.39           H  
ATOM    230  HA  PHE A  49      13.435  -2.746  -0.197  1.00  0.39           H  
ATOM    231  HB2 PHE A  49      11.729  -0.982   0.844  1.00  0.73           H  
ATOM    232  HB3 PHE A  49      10.884  -2.277   0.912  1.00  0.66           H  
ATOM    233  HD1 PHE A  49      12.569  -2.292   2.278  1.00  2.03           H  
ATOM    234  HD2 PHE A  49      12.267  -2.279   2.077  1.00  2.38           H  
ATOM    235  HE1 PHE A  49      13.520  -2.808   4.241  1.00  2.24           H  
ATOM    236  HE2 PHE A  49      13.217  -2.794   4.041  1.00  2.84           H  
ATOM    237  HZ  PHE A  49      13.845  -3.061   5.125  1.00  1.98           H  
ATOM    238  N   SER A  50      12.033  -4.786  -0.662  1.00  0.44           N  
ATOM    239  CA  SER A  50      11.344  -5.968  -1.141  1.00  0.52           C  
ATOM    240  C   SER A  50       9.908  -5.992  -0.647  1.00  0.47           C  
ATOM    241  O   SER A  50       8.994  -6.297  -1.387  1.00  0.52           O  
ATOM    242  CB  SER A  50      12.079  -7.211  -0.682  1.00  0.67           C  
ATOM    243  OG  SER A  50      13.123  -7.222  -0.856  1.00  1.14           O  
ATOM    244  H   SER A  50      12.801  -4.892  -0.071  1.00  0.47           H  
ATOM    245  HA  SER A  50      11.342  -5.936  -2.210  1.00  0.55           H  
ATOM    246  HB2 SER A  50      12.040  -7.381   0.111  1.00  0.86           H  
ATOM    247  HB3 SER A  50      11.850  -7.931  -1.010  1.00  0.84           H  
ATOM    248  HG  SER A  50      13.372  -7.668  -1.072  1.00  1.50           H  
ATOM    249  N   GLN A  51       9.718  -5.641   0.603  1.00  0.48           N  
ATOM    250  CA  GLN A  51       8.405  -5.621   1.208  1.00  0.49           C  
ATOM    251  C   GLN A  51       7.627  -4.401   0.752  1.00  0.41           C  
ATOM    252  O   GLN A  51       7.997  -3.276   1.068  1.00  0.41           O  
ATOM    253  CB  GLN A  51       8.524  -5.603   2.720  1.00  0.57           C  
ATOM    254  CG  GLN A  51       9.433  -6.664   3.271  1.00  0.70           C  
ATOM    255  CD  GLN A  51       9.514  -6.641   4.757  1.00  0.84           C  
ATOM    256  OE1 GLN A  51       9.105  -6.561   5.357  1.00  1.36           O  
ATOM    257  NE2 GLN A  51      10.044  -6.709   5.358  1.00  1.21           N  
ATOM    258  H   GLN A  51      10.486  -5.381   1.130  1.00  0.56           H  
ATOM    259  HA  GLN A  51       7.883  -6.509   0.905  1.00  0.54           H  
ATOM    260  HB2 GLN A  51       8.900  -4.651   3.024  1.00  0.58           H  
ATOM    261  HB3 GLN A  51       7.554  -5.741   3.144  1.00  0.62           H  
ATOM    262  HG2 GLN A  51       9.076  -7.613   2.971  1.00  0.73           H  
ATOM    263  HG3 GLN A  51      10.402  -6.519   2.880  1.00  0.73           H  
ATOM    264 HE21 GLN A  51      10.352  -6.769   4.819  1.00  1.72           H  
ATOM    265 HE22 GLN A  51      10.109  -6.697   6.321  1.00  1.31           H  
ATOM    266  N   VAL A  52       6.550  -4.621   0.015  1.00  0.39           N  
ATOM    267  CA  VAL A  52       5.731  -3.522  -0.473  1.00  0.34           C  
ATOM    268  C   VAL A  52       5.135  -2.768   0.697  1.00  0.32           C  
ATOM    269  O   VAL A  52       5.262  -1.556   0.799  1.00  0.28           O  
ATOM    270  CB  VAL A  52       4.586  -4.009  -1.380  1.00  0.41           C  
ATOM    271  CG1 VAL A  52       3.918  -2.842  -2.078  1.00  0.40           C  
ATOM    272  CG2 VAL A  52       5.093  -5.020  -2.388  1.00  0.49           C  
ATOM    273  H   VAL A  52       6.301  -5.539  -0.202  1.00  0.43           H  
ATOM    274  HA  VAL A  52       6.362  -2.857  -1.039  1.00  0.31           H  
ATOM    275  HB  VAL A  52       3.842  -4.487  -0.761  1.00  0.42           H  
ATOM    276 HG11 VAL A  52       3.138  -3.152  -2.639  1.00  0.50           H  
ATOM    277 HG12 VAL A  52       4.569  -2.366  -2.685  1.00  0.48           H  
ATOM    278 HG13 VAL A  52       3.573  -2.177  -1.406  1.00  0.44           H  
ATOM    279 HG21 VAL A  52       5.650  -5.419  -2.267  1.00  0.88           H  
ATOM    280 HG22 VAL A  52       5.296  -4.828  -3.016  1.00  0.92           H  
ATOM    281 HG23 VAL A  52       4.693  -5.532  -2.597  1.00  0.96           H  
ATOM    282  N   ARG A  53       4.524  -3.522   1.594  1.00  0.37           N  
ATOM    283  CA  ARG A  53       3.880  -2.982   2.777  1.00  0.39           C  
ATOM    284  C   ARG A  53       4.824  -2.125   3.619  1.00  0.37           C  
ATOM    285  O   ARG A  53       4.396  -1.160   4.244  1.00  0.37           O  
ATOM    286  CB  ARG A  53       3.295  -4.131   3.596  1.00  0.49           C  
ATOM    287  CG  ARG A  53       4.157  -5.368   3.621  1.00  0.57           C  
ATOM    288  CD  ARG A  53       5.263  -5.276   4.629  1.00  0.61           C  
ATOM    289  NE  ARG A  53       4.752  -5.194   5.944  1.00  0.79           N  
ATOM    290  CZ  ARG A  53       5.362  -4.857   6.995  1.00  0.96           C  
ATOM    291  NH1 ARG A  53       6.518  -4.599   6.914  1.00  1.03           N  
ATOM    292  NH2 ARG A  53       4.812  -4.796   8.136  1.00  1.20           N  
ATOM    293  H   ARG A  53       4.491  -4.485   1.448  1.00  0.42           H  
ATOM    294  HA  ARG A  53       3.068  -2.360   2.442  1.00  0.39           H  
ATOM    295  HB2 ARG A  53       3.159  -3.804   4.602  1.00  0.53           H  
ATOM    296  HB3 ARG A  53       2.343  -4.400   3.190  1.00  0.54           H  
ATOM    297  HG2 ARG A  53       3.546  -6.209   3.854  1.00  0.69           H  
ATOM    298  HG3 ARG A  53       4.589  -5.496   2.658  1.00  0.57           H  
ATOM    299  HD2 ARG A  53       5.872  -6.127   4.555  1.00  0.75           H  
ATOM    300  HD3 ARG A  53       5.851  -4.417   4.428  1.00  0.51           H  
ATOM    301  HE  ARG A  53       3.892  -5.407   6.047  1.00  0.97           H  
ATOM    302 HH11 ARG A  53       6.945  -4.659   6.061  1.00  1.03           H  
ATOM    303 HH12 ARG A  53       6.973  -4.341   7.710  1.00  1.23           H  
ATOM    304 HH21 ARG A  53       3.940  -5.006   8.207  1.00  1.29           H  
ATOM    305 HH22 ARG A  53       5.265  -4.538   8.934  1.00  1.36           H  
ATOM    306  N   ASP A  54       6.103  -2.463   3.615  1.00  0.37           N  
ATOM    307  CA  ASP A  54       7.077  -1.743   4.420  1.00  0.40           C  
ATOM    308  C   ASP A  54       7.413  -0.404   3.783  1.00  0.35           C  
ATOM    309  O   ASP A  54       7.372   0.632   4.438  1.00  0.38           O  
ATOM    310  CB  ASP A  54       8.342  -2.575   4.596  1.00  0.46           C  
ATOM    311  CG  ASP A  54       9.216  -2.106   5.659  1.00  0.61           C  
ATOM    312  OD1 ASP A  54       9.234  -2.103   6.313  1.00  1.24           O  
ATOM    313  OD2 ASP A  54       9.891  -1.759   5.852  1.00  1.04           O  
ATOM    314  H   ASP A  54       6.402  -3.198   3.048  1.00  0.38           H  
ATOM    315  HA  ASP A  54       6.636  -1.565   5.388  1.00  0.43           H  
ATOM    316  HB2 ASP A  54       8.088  -3.550   4.814  1.00  0.57           H  
ATOM    317  HB3 ASP A  54       8.891  -2.567   3.722  1.00  0.50           H  
ATOM    318  N   ALA A  55       7.712  -0.429   2.492  1.00  0.32           N  
ATOM    319  CA  ALA A  55       8.088   0.777   1.772  1.00  0.29           C  
ATOM    320  C   ALA A  55       6.916   1.740   1.650  1.00  0.30           C  
ATOM    321  O   ALA A  55       7.088   2.951   1.756  1.00  0.34           O  
ATOM    322  CB  ALA A  55       8.634   0.429   0.401  1.00  0.28           C  
ATOM    323  H   ALA A  55       7.685  -1.282   2.013  1.00  0.33           H  
ATOM    324  HA  ALA A  55       8.874   1.261   2.328  1.00  0.34           H  
ATOM    325  HB1 ALA A  55       7.857  -0.024  -0.189  1.00  0.27           H  
ATOM    326  HB2 ALA A  55       9.452  -0.262   0.506  1.00  0.31           H  
ATOM    327  HB3 ALA A  55       8.981   1.324  -0.087  1.00  0.28           H  
ATOM    328  N   ILE A  56       5.722   1.202   1.435  1.00  0.28           N  
ATOM    329  CA  ILE A  56       4.533   2.033   1.338  1.00  0.32           C  
ATOM    330  C   ILE A  56       4.217   2.665   2.688  1.00  0.38           C  
ATOM    331  O   ILE A  56       3.684   3.768   2.754  1.00  0.43           O  
ATOM    332  CB  ILE A  56       3.303   1.260   0.810  1.00  0.34           C  
ATOM    333  CG1 ILE A  56       2.885   0.155   1.776  1.00  0.36           C  
ATOM    334  CG2 ILE A  56       3.594   0.685  -0.567  1.00  0.32           C  
ATOM    335  CD1 ILE A  56       1.721  -0.662   1.290  1.00  0.43           C  
ATOM    336  H   ILE A  56       5.642   0.230   1.333  1.00  0.27           H  
ATOM    337  HA  ILE A  56       4.753   2.826   0.638  1.00  0.34           H  
ATOM    338  HB  ILE A  56       2.491   1.959   0.708  1.00  0.40           H  
ATOM    339 HG12 ILE A  56       3.712  -0.515   1.929  1.00  0.31           H  
ATOM    340 HG13 ILE A  56       2.610   0.595   2.716  1.00  0.41           H  
ATOM    341 HG21 ILE A  56       2.719   0.169  -0.938  1.00  0.36           H  
ATOM    342 HG22 ILE A  56       4.416  -0.007  -0.500  1.00  0.29           H  
ATOM    343 HG23 ILE A  56       3.853   1.485  -1.240  1.00  0.34           H  
ATOM    344 HD11 ILE A  56       1.818  -0.959   0.406  1.00  0.62           H  
ATOM    345 HD12 ILE A  56       0.917  -0.189   1.308  1.00  0.63           H  
ATOM    346 HD13 ILE A  56       1.594  -1.422   1.809  1.00  0.65           H  
ATOM    347  N   ALA A  57       4.546   1.959   3.765  1.00  0.38           N  
ATOM    348  CA  ALA A  57       4.405   2.505   5.105  1.00  0.44           C  
ATOM    349  C   ALA A  57       5.330   3.697   5.295  1.00  0.45           C  
ATOM    350  O   ALA A  57       4.934   4.714   5.854  1.00  0.51           O  
ATOM    351  CB  ALA A  57       4.686   1.444   6.150  1.00  0.48           C  
ATOM    352  H   ALA A  57       4.887   1.046   3.655  1.00  0.36           H  
ATOM    353  HA  ALA A  57       3.385   2.834   5.224  1.00  0.47           H  
ATOM    354  HB1 ALA A  57       5.548   1.047   6.052  1.00  0.53           H  
ATOM    355  HB2 ALA A  57       4.057   0.736   6.110  1.00  0.62           H  
ATOM    356  HB3 ALA A  57       4.652   1.794   7.031  1.00  0.70           H  
ATOM    357  N   TYR A  58       6.559   3.569   4.807  1.00  0.43           N  
ATOM    358  CA  TYR A  58       7.536   4.648   4.882  1.00  0.47           C  
ATOM    359  C   TYR A  58       7.041   5.881   4.146  1.00  0.47           C  
ATOM    360  O   TYR A  58       7.245   7.000   4.592  1.00  0.53           O  
ATOM    361  CB  TYR A  58       8.870   4.210   4.290  1.00  0.52           C  
ATOM    362  CG  TYR A  58       9.784   3.716   5.012  1.00  0.91           C  
ATOM    363  CD1 TYR A  58      10.145   3.472   5.325  1.00  1.68           C  
ATOM    364  CD2 TYR A  58      10.297   3.494   5.374  1.00  1.64           C  
ATOM    365  CE1 TYR A  58      10.988   3.022   5.979  1.00  2.20           C  
ATOM    366  CE2 TYR A  58      11.140   3.043   6.029  1.00  2.12           C  
ATOM    367  CZ  TYR A  58      11.483   2.808   6.329  1.00  2.12           C  
ATOM    368  OH  TYR A  58      12.324   2.359   6.980  1.00  2.76           O  
ATOM    369  H   TYR A  58       6.819   2.721   4.391  1.00  0.42           H  
ATOM    370  HA  TYR A  58       7.675   4.897   5.918  1.00  0.53           H  
ATOM    371  HB2 TYR A  58       8.780   3.596   3.684  1.00  0.73           H  
ATOM    372  HB3 TYR A  58       9.289   4.863   3.897  1.00  0.84           H  
ATOM    373  HD1 TYR A  58       9.754   3.641   5.050  1.00  2.28           H  
ATOM    374  HD2 TYR A  58      10.026   3.678   5.138  1.00  2.30           H  
ATOM    375  HE1 TYR A  58      11.256   2.838   6.214  1.00  3.01           H  
ATOM    376  HE2 TYR A  58      11.527   2.876   6.303  1.00  2.85           H  
ATOM    377  HH  TYR A  58      12.421   2.238   7.089  1.00  3.21           H  
ATOM    378  N   ALA A  59       6.375   5.658   3.028  1.00  0.43           N  
ATOM    379  CA  ALA A  59       5.869   6.738   2.198  1.00  0.47           C  
ATOM    380  C   ALA A  59       4.778   7.533   2.902  1.00  0.54           C  
ATOM    381  O   ALA A  59       4.474   8.653   2.516  1.00  0.61           O  
ATOM    382  CB  ALA A  59       5.349   6.183   0.887  1.00  0.44           C  
ATOM    383  H   ALA A  59       6.224   4.735   2.744  1.00  0.41           H  
ATOM    384  HA  ALA A  59       6.689   7.397   1.976  1.00  0.51           H  
ATOM    385  HB1 ALA A  59       4.537   5.506   1.079  1.00  0.41           H  
ATOM    386  HB2 ALA A  59       6.138   5.659   0.382  1.00  0.43           H  
ATOM    387  HB3 ALA A  59       5.003   6.989   0.268  1.00  0.50           H  
ATOM    388  N   ARG A  60       4.192   6.954   3.932  1.00  0.54           N  
ATOM    389  CA  ARG A  60       3.066   7.572   4.603  1.00  0.63           C  
ATOM    390  C   ARG A  60       3.482   8.301   5.861  1.00  0.73           C  
ATOM    391  O   ARG A  60       2.640   8.768   6.602  1.00  0.82           O  
ATOM    392  CB  ARG A  60       2.018   6.535   4.945  1.00  0.63           C  
ATOM    393  CG  ARG A  60       1.382   5.902   3.745  1.00  0.68           C  
ATOM    394  CD  ARG A  60       0.349   4.929   4.129  1.00  0.83           C  
ATOM    395  NE  ARG A  60       0.229   4.722   4.665  1.00  1.79           N  
ATOM    396  CZ  ARG A  60      -0.156   4.161   5.464  1.00  2.22           C  
ATOM    397  NH1 ARG A  60      -0.446   3.750   5.829  1.00  2.03           N  
ATOM    398  NH2 ARG A  60      -0.243   4.016   5.900  1.00  3.32           N  
ATOM    399  H   ARG A  60       4.530   6.097   4.256  1.00  0.50           H  
ATOM    400  HA  ARG A  60       2.634   8.280   3.928  1.00  0.68           H  
ATOM    401  HB2 ARG A  60       2.478   5.768   5.522  1.00  0.62           H  
ATOM    402  HB3 ARG A  60       1.245   6.994   5.526  1.00  0.70           H  
ATOM    403  HG2 ARG A  60       0.934   6.640   3.161  1.00  0.76           H  
ATOM    404  HG3 ARG A  60       2.119   5.415   3.180  1.00  0.66           H  
ATOM    405  HD2 ARG A  60      -0.203   4.838   4.111  1.00  0.94           H  
ATOM    406  HD3 ARG A  60       0.237   4.469   4.019  1.00  1.36           H  
ATOM    407  HE  ARG A  60       0.446   5.027   4.412  1.00  2.46           H  
ATOM    408 HH11 ARG A  60      -0.379   3.860   5.509  1.00  1.80           H  
ATOM    409 HH12 ARG A  60      -0.731   3.333   6.435  1.00  2.57           H  
ATOM    410 HH21 ARG A  60      -0.023   4.327   5.634  1.00  3.92           H  
ATOM    411 HH22 ARG A  60      -0.529   3.601   6.507  1.00  3.69           H  
ATOM    412  N   GLY A  61       4.769   8.410   6.104  1.00  0.76           N  
ATOM    413  CA  GLY A  61       5.223   9.070   7.299  1.00  0.90           C  
ATOM    414  C   GLY A  61       6.685   9.149   7.470  1.00  0.78           C  
ATOM    415  O   GLY A  61       7.237  10.213   7.450  1.00  0.86           O  
ATOM    416  H   GLY A  61       5.412   8.050   5.472  1.00  0.74           H  
ATOM    417  HA2 GLY A  61       4.860  10.030   7.300  1.00  1.07           H  
ATOM    418  HA3 GLY A  61       4.838   8.575   8.113  1.00  1.03           H  
ATOM    419  N   PRO A  62       7.335   8.034   7.668  1.00  0.74           N  
ATOM    420  CA  PRO A  62       8.754   7.972   7.863  1.00  0.82           C  
ATOM    421  C   PRO A  62       9.537   8.536   6.756  1.00  0.95           C  
ATOM    422  O   PRO A  62      10.501   8.534   6.767  1.00  1.46           O  
ATOM    423  CB  PRO A  62       9.007   6.522   7.956  1.00  0.90           C  
ATOM    424  CG  PRO A  62       7.767   5.948   8.389  1.00  0.95           C  
ATOM    425  CD  PRO A  62       6.730   6.734   7.772  1.00  0.82           C  
ATOM    426  HA  PRO A  62       9.051   8.443   8.764  1.00  0.91           H  
ATOM    427  HB2 PRO A  62       9.271   6.135   7.018  1.00  0.89           H  
ATOM    428  HB3 PRO A  62       9.775   6.373   8.650  1.00  1.08           H  
ATOM    429  HG2 PRO A  62       7.689   4.946   8.060  1.00  1.03           H  
ATOM    430  HG3 PRO A  62       7.709   6.022   9.435  1.00  1.10           H  
ATOM    431  HD2 PRO A  62       6.478   6.329   6.823  1.00  0.77           H  
ATOM    432  HD3 PRO A  62       5.896   6.777   8.387  1.00  0.97           H  
ATOM    433  N   GLU A  63       9.135   9.017   5.815  1.00  0.95           N  
ATOM    434  CA  GLU A  63       9.836   9.616   4.767  1.00  1.19           C  
ATOM    435  C   GLU A  63      10.527  10.551   5.172  1.00  1.76           C  
ATOM    436  O   GLU A  63      10.454  10.820   5.225  1.00  2.65           O  
ATOM    437  CB  GLU A  63       9.190  10.062   3.704  1.00  1.09           C  
ATOM    438  CG  GLU A  63       8.198  10.501   3.941  1.00  1.65           C  
ATOM    439  CD  GLU A  63       7.879  11.462   3.688  1.00  1.98           C  
ATOM    440  OE1 GLU A  63       7.819  11.707   3.411  1.00  2.57           O  
ATOM    441  OE2 GLU A  63       7.677  11.982   3.772  1.00  2.52           O  
ATOM    442  H   GLU A  63       8.347   8.976   5.832  1.00  1.16           H  
ATOM    443  HA  GLU A  63      10.355   9.032   4.456  1.00  1.43           H  
ATOM    444  HB2 GLU A  63       9.571  10.573   3.277  1.00  1.41           H  
ATOM    445  HB3 GLU A  63       9.076   9.553   3.143  1.00  1.12           H  
ATOM    446  HG2 GLU A  63       7.758  10.079   3.845  1.00  2.06           H  
ATOM    447  HG3 GLU A  63       8.135  10.533   4.399  1.00  2.08           H  
ATOM    448  N   GLN A  64      11.199  11.032   5.478  1.00  1.76           N  
ATOM    449  CA  GLN A  64      11.899  11.880   5.947  1.00  2.41           C  
ATOM    450  C   GLN A  64      12.500  12.982   5.759  1.00  1.92           C  
ATOM    451  O   GLN A  64      12.617  13.497   6.214  1.00  2.39           O  
ATOM    452  CB  GLN A  64      12.468  11.635   6.188  1.00  3.40           C  
ATOM    453  CG  GLN A  64      12.606  11.132   6.310  1.00  4.10           C  
ATOM    454  CD  GLN A  64      12.979  10.933   6.661  1.00  5.00           C  
ATOM    455  OE1 GLN A  64      13.180  11.149   6.872  1.00  5.55           O  
ATOM    456  NE2 GLN A  64      13.073  10.522   6.725  1.00  5.51           N  
ATOM    457  H   GLN A  64      11.222  10.810   5.390  1.00  1.78           H  
ATOM    458  HA  GLN A  64      11.572  11.896   6.285  1.00  2.93           H  
ATOM    459  HB2 GLN A  64      12.609  11.585   6.131  1.00  3.67           H  
ATOM    460  HB3 GLN A  64      12.651  11.877   6.336  1.00  3.85           H  
ATOM    461  HG2 GLN A  64      12.480  10.951   6.264  1.00  4.27           H  
ATOM    462  HG3 GLN A  64      12.559  11.087   6.186  1.00  4.20           H  
ATOM    463 HE21 GLN A  64      12.901  10.370   6.545  1.00  5.32           H  
ATOM    464 HE22 GLN A  64      13.313  10.384   6.950  1.00  6.21           H  
ATOM    465  N   ILE A  65      12.876  13.340   5.090  1.00  1.63           N  
ATOM    466  CA  ILE A  65      13.480  14.398   4.830  1.00  1.51           C  
ATOM    467  C   ILE A  65      12.923  15.010   3.610  1.00  1.31           C  
ATOM    468  O   ILE A  65      12.897  16.108   3.493  1.00  1.45           O  
ATOM    469  CB  ILE A  65      14.811  14.194   4.740  1.00  1.78           C  
ATOM    470  CG1 ILE A  65      15.418  15.322   4.542  1.00  2.04           C  
ATOM    471  CG2 ILE A  65      15.006  13.413   3.696  1.00  2.03           C  
ATOM    472  CD1 ILE A  65      16.326  15.806   4.904  1.00  2.49           C  
ATOM    473  H   ILE A  65      12.739  12.889   4.772  1.00  1.87           H  
ATOM    474  HA  ILE A  65      13.386  14.935   5.608  1.00  1.66           H  
ATOM    475  HB  ILE A  65      15.199  13.778   5.613  1.00  1.90           H  
ATOM    476 HG12 ILE A  65      15.489  15.377   3.996  1.00  2.32           H  
ATOM    477 HG13 ILE A  65      15.130  15.759   4.667  1.00  2.23           H  
ATOM    478 HG21 ILE A  65      14.590  13.781   2.810  1.00  1.94           H  
ATOM    479 HG22 ILE A  65      14.631  12.606   3.890  1.00  2.10           H  
ATOM    480 HG23 ILE A  65      15.935  13.300   3.648  1.00  2.41           H  
ATOM    481 HD11 ILE A  65      16.337  16.004   4.829  1.00  2.72           H  
ATOM    482 HD12 ILE A  65      16.723  15.797   4.962  1.00  2.73           H  
ATOM    483 HD13 ILE A  65      16.567  15.962   5.179  1.00  2.94           H  
ATOM    484  N   ALA A  66      12.463  14.293   2.713  1.00  1.20           N  
ATOM    485  CA  ALA A  66      11.898  14.758   1.503  1.00  1.04           C  
ATOM    486  C   ALA A  66      10.550  14.111   1.288  1.00  0.94           C  
ATOM    487  O   ALA A  66      10.339  12.978   1.691  1.00  0.92           O  
ATOM    488  CB  ALA A  66      12.821  14.470   0.370  1.00  1.00           C  
ATOM    489  H   ALA A  66      12.491  13.421   2.875  1.00  1.32           H  
ATOM    490  HA  ALA A  66      11.784  15.807   1.574  1.00  1.11           H  
ATOM    491  HB1 ALA A  66      12.406  14.851  -0.524  1.00  0.96           H  
ATOM    492  HB2 ALA A  66      12.943  13.421   0.279  1.00  1.01           H  
ATOM    493  HB3 ALA A  66      13.769  14.935   0.552  1.00  1.09           H  
ATOM    494  N   PRO A  67       9.618  14.820   0.667  1.00  0.92           N  
ATOM    495  CA  PRO A  67       8.293  14.289   0.388  1.00  0.87           C  
ATOM    496  C   PRO A  67       8.315  13.271  -0.726  1.00  0.74           C  
ATOM    497  O   PRO A  67       9.218  13.268  -1.548  1.00  0.70           O  
ATOM    498  CB  PRO A  67       7.515  15.514  -0.040  1.00  0.95           C  
ATOM    499  CG  PRO A  67       8.532  16.420  -0.607  1.00  0.97           C  
ATOM    500  CD  PRO A  67       9.775  16.193   0.184  1.00  0.98           C  
ATOM    501  HA  PRO A  67       7.847  13.858   1.261  1.00  0.92           H  
ATOM    502  HB2 PRO A  67       6.783  15.236  -0.776  1.00  0.92           H  
ATOM    503  HB3 PRO A  67       7.036  15.949   0.810  1.00  1.04           H  
ATOM    504  HG2 PRO A  67       8.693  16.171  -1.634  1.00  0.92           H  
ATOM    505  HG3 PRO A  67       8.216  17.439  -0.512  1.00  1.07           H  
ATOM    506  HD2 PRO A  67      10.638  16.283  -0.442  1.00  0.97           H  
ATOM    507  HD3 PRO A  67       9.832  16.884   1.000  1.00  1.08           H  
ATOM    508  N   ILE A  68       7.328  12.408  -0.755  1.00  0.69           N  
ATOM    509  CA  ILE A  68       7.232  11.427  -1.807  1.00  0.58           C  
ATOM    510  C   ILE A  68       6.709  12.064  -3.083  1.00  0.60           C  
ATOM    511  O   ILE A  68       5.669  12.668  -3.096  1.00  0.77           O  
ATOM    512  CB  ILE A  68       6.343  10.234  -1.412  1.00  0.52           C  
ATOM    513  CG1 ILE A  68       4.959  10.701  -0.974  1.00  0.57           C  
ATOM    514  CG2 ILE A  68       7.006   9.431  -0.313  1.00  0.51           C  
ATOM    515  CD1 ILE A  68       3.993   9.576  -0.724  1.00  0.56           C  
ATOM    516  H   ILE A  68       6.650  12.432  -0.056  1.00  0.75           H  
ATOM    517  HA  ILE A  68       8.225  11.057  -1.994  1.00  0.55           H  
ATOM    518  HB  ILE A  68       6.242   9.598  -2.270  1.00  0.51           H  
ATOM    519 HG12 ILE A  68       5.047  11.263  -0.064  1.00  0.61           H  
ATOM    520 HG13 ILE A  68       4.545  11.331  -1.738  1.00  0.63           H  
ATOM    521 HG21 ILE A  68       7.846   9.257  -0.431  1.00  0.76           H  
ATOM    522 HG22 ILE A  68       6.654   8.665  -0.189  1.00  0.68           H  
ATOM    523 HG23 ILE A  68       6.989   9.800   0.461  1.00  0.78           H  
ATOM    524 HD11 ILE A  68       4.373   8.912  -0.021  1.00  0.60           H  
ATOM    525 HD12 ILE A  68       3.818   9.057  -1.602  1.00  0.62           H  
ATOM    526 HD13 ILE A  68       3.100   9.956  -0.372  1.00  0.65           H  
ATOM    527  N   LEU A  69       7.452  11.955  -4.148  1.00  0.50           N  
ATOM    528  CA  LEU A  69       7.046  12.487  -5.433  1.00  0.50           C  
ATOM    529  C   LEU A  69       6.191  11.452  -6.138  1.00  0.45           C  
ATOM    530  O   LEU A  69       5.094  11.742  -6.603  1.00  0.50           O  
ATOM    531  CB  LEU A  69       8.282  12.845  -6.264  1.00  0.51           C  
ATOM    532  CG  LEU A  69       8.049  13.742  -7.480  1.00  0.57           C  
ATOM    533  CD1 LEU A  69       9.256  14.376  -7.904  1.00  0.73           C  
ATOM    534  CD2 LEU A  69       7.505  13.035  -8.599  1.00  0.65           C  
ATOM    535  H   LEU A  69       8.298  11.496  -4.069  1.00  0.47           H  
ATOM    536  HA  LEU A  69       6.460  13.373  -5.263  1.00  0.57           H  
ATOM    537  HB2 LEU A  69       8.985  13.337  -5.621  1.00  0.57           H  
ATOM    538  HB3 LEU A  69       8.725  11.930  -6.607  1.00  0.47           H  
ATOM    539  HG  LEU A  69       7.396  14.474  -7.247  1.00  0.73           H  
ATOM    540 HD11 LEU A  69       9.760  14.067  -8.062  1.00  1.24           H  
ATOM    541 HD12 LEU A  69       9.563  14.717  -7.519  1.00  1.15           H  
ATOM    542 HD13 LEU A  69       9.304  14.794  -8.434  1.00  0.97           H  
ATOM    543 HD21 LEU A  69       7.170  13.071  -8.964  1.00  1.15           H  
ATOM    544 HD22 LEU A  69       7.324  12.639  -8.693  1.00  1.26           H  
ATOM    545 HD23 LEU A  69       7.635  12.894  -8.933  1.00  1.21           H  
ATOM    546  N   VAL A  70       6.704  10.238  -6.190  1.00  0.38           N  
ATOM    547  CA  VAL A  70       5.992   9.130  -6.789  1.00  0.34           C  
ATOM    548  C   VAL A  70       6.552   7.813  -6.278  1.00  0.28           C  
ATOM    549  O   VAL A  70       7.753   7.668  -6.086  1.00  0.28           O  
ATOM    550  CB  VAL A  70       6.062   9.182  -8.331  1.00  0.38           C  
ATOM    551  CG1 VAL A  70       7.499   9.135  -8.813  1.00  0.40           C  
ATOM    552  CG2 VAL A  70       5.247   8.060  -8.953  1.00  0.38           C  
ATOM    553  H   VAL A  70       7.592  10.080  -5.811  1.00  0.36           H  
ATOM    554  HA  VAL A  70       4.959   9.197  -6.492  1.00  0.37           H  
ATOM    555  HB  VAL A  70       5.637  10.120  -8.651  1.00  0.43           H  
ATOM    556 HG11 VAL A  70       7.821   8.536  -8.979  1.00  0.88           H  
ATOM    557 HG12 VAL A  70       8.016   9.371  -8.421  1.00  0.92           H  
ATOM    558 HG13 VAL A  70       7.678   9.466  -9.381  1.00  0.85           H  
ATOM    559 HG21 VAL A  70       5.497   7.519  -9.180  1.00  0.94           H  
ATOM    560 HG22 VAL A  70       4.876   8.123  -9.473  1.00  0.94           H  
ATOM    561 HG23 VAL A  70       4.789   7.741  -8.648  1.00  0.89           H  
ATOM    562  N   ILE A  71       5.674   6.873  -6.025  1.00  0.28           N  
ATOM    563  CA  ILE A  71       6.069   5.560  -5.566  1.00  0.25           C  
ATOM    564  C   ILE A  71       5.753   4.519  -6.627  1.00  0.23           C  
ATOM    565  O   ILE A  71       4.658   4.497  -7.182  1.00  0.24           O  
ATOM    566  CB  ILE A  71       5.376   5.194  -4.234  1.00  0.28           C  
ATOM    567  CG1 ILE A  71       5.544   3.706  -3.920  1.00  0.28           C  
ATOM    568  CG2 ILE A  71       3.908   5.574  -4.269  1.00  0.32           C  
ATOM    569  CD1 ILE A  71       4.874   3.277  -2.636  1.00  0.34           C  
ATOM    570  H   ILE A  71       4.727   7.064  -6.160  1.00  0.34           H  
ATOM    571  HA  ILE A  71       7.136   5.575  -5.400  1.00  0.24           H  
ATOM    572  HB  ILE A  71       5.844   5.769  -3.451  1.00  0.31           H  
ATOM    573 HG12 ILE A  71       5.119   3.125  -4.722  1.00  0.26           H  
ATOM    574 HG13 ILE A  71       6.596   3.480  -3.836  1.00  0.28           H  
ATOM    575 HG21 ILE A  71       3.526   5.519  -4.463  1.00  0.98           H  
ATOM    576 HG22 ILE A  71       3.622   5.892  -4.315  1.00  1.01           H  
ATOM    577 HG23 ILE A  71       3.533   5.582  -4.056  1.00  1.05           H  
ATOM    578 HD11 ILE A  71       5.295   3.827  -1.811  1.00  0.38           H  
ATOM    579 HD12 ILE A  71       5.032   2.222  -2.482  1.00  0.35           H  
ATOM    580 HD13 ILE A  71       3.817   3.477  -2.700  1.00  0.36           H  
ATOM    581  N   TYR A  72       6.722   3.674  -6.915  1.00  0.22           N  
ATOM    582  CA  TYR A  72       6.542   2.609  -7.878  1.00  0.23           C  
ATOM    583  C   TYR A  72       6.575   1.276  -7.162  1.00  0.23           C  
ATOM    584  O   TYR A  72       7.432   1.032  -6.324  1.00  0.28           O  
ATOM    585  CB  TYR A  72       7.634   2.643  -8.948  1.00  0.24           C  
ATOM    586  CG  TYR A  72       7.626   3.874  -9.799  1.00  0.33           C  
ATOM    587  CD1 TYR A  72       7.541   4.437 -10.297  1.00  1.13           C  
ATOM    588  CD2 TYR A  72       7.711   4.469 -10.113  1.00  1.29           C  
ATOM    589  CE1 TYR A  72       7.539   5.557 -11.081  1.00  1.11           C  
ATOM    590  CE2 TYR A  72       7.711   5.589 -10.897  1.00  1.35           C  
ATOM    591  CZ  TYR A  72       7.624   6.129 -11.379  1.00  0.62           C  
ATOM    592  OH  TYR A  72       7.624   7.245 -12.162  1.00  0.78           O  
ATOM    593  H   TYR A  72       7.583   3.751  -6.445  1.00  0.22           H  
ATOM    594  HA  TYR A  72       5.578   2.736  -8.345  1.00  0.24           H  
ATOM    595  HB2 TYR A  72       8.591   2.584  -8.474  1.00  0.25           H  
ATOM    596  HB3 TYR A  72       7.516   1.799  -9.596  1.00  0.31           H  
ATOM    597  HD1 TYR A  72       7.474   3.986 -10.062  1.00  2.05           H  
ATOM    598  HD2 TYR A  72       7.778   4.043  -9.733  1.00  2.19           H  
ATOM    599  HE1 TYR A  72       7.471   5.981 -11.459  1.00  1.99           H  
ATOM    600  HE2 TYR A  72       7.777   6.037 -11.130  1.00  2.28           H  
ATOM    601  HH  TYR A  72       7.614   7.500 -12.327  1.00  1.28           H  
ATOM    602  N   VAL A  73       5.638   0.420  -7.473  1.00  0.22           N  
ATOM    603  CA  VAL A  73       5.603  -0.892  -6.872  1.00  0.24           C  
ATOM    604  C   VAL A  73       5.487  -1.957  -7.936  1.00  0.30           C  
ATOM    605  O   VAL A  73       4.905  -1.745  -8.991  1.00  0.30           O  
ATOM    606  CB  VAL A  73       4.447  -1.055  -5.862  1.00  0.26           C  
ATOM    607  CG1 VAL A  73       4.641  -0.141  -4.669  1.00  0.25           C  
ATOM    608  CG2 VAL A  73       3.104  -0.794  -6.519  1.00  0.29           C  
ATOM    609  H   VAL A  73       4.960   0.670  -8.136  1.00  0.26           H  
ATOM    610  HA  VAL A  73       6.533  -1.035  -6.343  1.00  0.24           H  
ATOM    611  HB  VAL A  73       4.454  -2.073  -5.505  1.00  0.29           H  
ATOM    612 HG11 VAL A  73       4.403  -0.372  -3.971  1.00  0.73           H  
ATOM    613 HG12 VAL A  73       4.304   0.537  -4.698  1.00  0.69           H  
ATOM    614 HG13 VAL A  73       5.355   0.064  -4.492  1.00  0.79           H  
ATOM    615 HG21 VAL A  73       2.891  -0.525  -6.808  1.00  0.97           H  
ATOM    616 HG22 VAL A  73       2.677  -0.694  -6.431  1.00  1.01           H  
ATOM    617 HG23 VAL A  73       2.791  -0.977  -6.782  1.00  1.01           H  
ATOM    618  N   ASN A  74       6.075  -3.086  -7.667  1.00  0.40           N  
ATOM    619  CA  ASN A  74       5.911  -4.234  -8.517  1.00  0.48           C  
ATOM    620  C   ASN A  74       4.687  -4.976  -8.072  1.00  0.54           C  
ATOM    621  O   ASN A  74       4.702  -5.621  -7.030  1.00  0.63           O  
ATOM    622  CB  ASN A  74       7.130  -5.137  -8.476  1.00  0.60           C  
ATOM    623  CG  ASN A  74       8.014  -4.969  -9.211  1.00  0.98           C  
ATOM    624  OD1 ASN A  74       8.506  -5.033  -9.095  1.00  1.76           O  
ATOM    625  ND2 ASN A  74       8.226  -4.760  -9.971  1.00  1.42           N  
ATOM    626  H   ASN A  74       6.625  -3.151  -6.865  1.00  0.44           H  
ATOM    627  HA  ASN A  74       5.760  -3.889  -9.522  1.00  0.46           H  
ATOM    628  HB2 ASN A  74       7.525  -5.150  -7.771  1.00  0.91           H  
ATOM    629  HB3 ASN A  74       6.988  -5.923  -8.608  1.00  0.96           H  
ATOM    630 HD21 ASN A  74       7.806  -4.724 -10.022  1.00  1.81           H  
ATOM    631 HD22 ASN A  74       8.799  -4.650 -10.454  1.00  1.79           H  
ATOM    632  N   ASP A  75       3.633  -4.812  -8.847  1.00  0.55           N  
ATOM    633  CA  ASP A  75       2.353  -5.424  -8.603  1.00  0.68           C  
ATOM    634  C   ASP A  75       2.490  -6.909  -8.504  1.00  0.81           C  
ATOM    635  O   ASP A  75       2.771  -7.592  -9.440  1.00  0.79           O  
ATOM    636  CB  ASP A  75       1.396  -5.075  -9.712  1.00  0.67           C  
ATOM    637  CG  ASP A  75       0.023  -5.621  -9.525  1.00  0.86           C  
ATOM    638  OD1 ASP A  75      -0.596  -5.529  -9.268  1.00  1.41           O  
ATOM    639  OD2 ASP A  75      -0.442  -6.135  -9.661  1.00  1.35           O  
ATOM    640  H   ASP A  75       3.728  -4.256  -9.640  1.00  0.51           H  
ATOM    641  HA  ASP A  75       1.984  -5.039  -7.688  1.00  0.76           H  
ATOM    642  HB2 ASP A  75       1.334  -4.020  -9.777  1.00  0.68           H  
ATOM    643  HB3 ASP A  75       1.768  -5.457 -10.622  1.00  0.66           H  
ATOM    644  N   MET A  76       2.323  -7.383  -7.360  1.00  1.05           N  
ATOM    645  CA  MET A  76       2.482  -8.753  -7.058  1.00  1.26           C  
ATOM    646  C   MET A  76       1.804  -9.112  -5.979  1.00  1.67           C  
ATOM    647  O   MET A  76       1.876  -9.232  -5.269  1.00  1.97           O  
ATOM    648  CB  MET A  76       3.747  -9.079  -6.841  1.00  1.46           C  
ATOM    649  CG  MET A  76       4.557  -9.079  -7.217  1.00  1.89           C  
ATOM    650  SD  MET A  76       4.935  -9.565  -6.892  1.00  3.04           S  
ATOM    651  CE  MET A  76       5.164  -9.661  -7.474  1.00  3.85           C  
ATOM    652  H   MET A  76       2.075  -6.783  -6.694  1.00  1.17           H  
ATOM    653  HA  MET A  76       2.172  -9.296  -7.766  1.00  1.27           H  
ATOM    654  HB2 MET A  76       3.972  -8.865  -6.580  1.00  1.85           H  
ATOM    655  HB3 MET A  76       3.868  -9.543  -6.653  1.00  1.78           H  
ATOM    656  HG2 MET A  76       4.654  -9.007  -7.621  1.00  2.15           H  
ATOM    657  HG3 MET A  76       4.828  -8.843  -7.297  1.00  2.13           H  
ATOM    658  HE1 MET A  76       5.122  -9.947  -7.367  1.00  4.24           H  
ATOM    659  HE2 MET A  76       5.311  -9.701  -7.530  1.00  4.22           H  
ATOM    660  HE3 MET A  76       5.198  -9.392  -7.878  1.00  4.02           H  
ATOM    661  N   GLY A  77       1.143  -9.263  -5.858  1.00  2.18           N  
ATOM    662  CA  GLY A  77       0.490  -9.603  -4.829  1.00  2.67           C  
ATOM    663  C   GLY A  77      -0.417  -9.980  -4.466  1.00  2.43           C  
ATOM    664  O   GLY A  77      -1.238  -9.939  -4.057  1.00  3.02           O  
ATOM    665  H   GLY A  77       1.094  -9.141  -6.482  1.00  2.51           H  
ATOM    666  HA2 GLY A  77       0.716  -9.899  -4.659  1.00  3.07           H  
ATOM    667  HA3 GLY A  77       0.433  -9.293  -4.466  1.00  3.27           H  
ATOM    668  N   ALA A  78      -0.252 -10.370  -4.598  1.00  2.10           N  
ATOM    669  CA  ALA A  78      -1.075 -10.716  -4.336  1.00  2.79           C  
ATOM    670  C   ALA A  78      -1.376 -11.405  -3.147  1.00  2.75           C  
ATOM    671  O   ALA A  78      -1.239 -11.973  -2.657  1.00  3.32           O  
ATOM    672  CB  ALA A  78      -1.152 -10.978  -5.302  1.00  3.42           C  
ATOM    673  H   ALA A  78       0.454 -10.438  -4.876  1.00  1.82           H  
ATOM    674  HA  ALA A  78      -1.421 -10.256  -4.307  1.00  3.22           H  
ATOM    675  HB1 ALA A  78      -1.005 -11.063  -5.538  1.00  3.54           H  
ATOM    676  HB2 ALA A  78      -1.110 -10.957  -5.587  1.00  3.87           H  
ATOM    677  HB3 ALA A  78      -1.396 -11.100  -5.465  1.00  3.77           H  
ATOM    678  N   ALA A  79      -1.788 -11.328  -2.681  1.00  2.40           N  
ATOM    679  CA  ALA A  79      -2.059 -11.951  -1.544  1.00  2.55           C  
ATOM    680  C   ALA A  79      -1.420 -11.775  -0.590  1.00  2.15           C  
ATOM    681  O   ALA A  79      -1.530 -12.126   0.451  1.00  2.25           O  
ATOM    682  CB  ALA A  79      -1.992 -12.953  -1.787  1.00  3.26           C  
ATOM    683  H   ALA A  79      -1.929 -10.826  -3.114  1.00  2.41           H  
ATOM    684  HA  ALA A  79      -2.804 -11.817  -1.193  1.00  2.83           H  
ATOM    685  HB1 ALA A  79      -1.892 -13.186  -1.724  1.00  3.61           H  
ATOM    686  HB2 ALA A  79      -1.983 -13.325  -2.069  1.00  3.47           H  
ATOM    687  HB3 ALA A  79      -2.056 -13.058  -1.740  1.00  3.71           H  
ATOM    688  N   GLY A  80      -0.756 -11.229  -0.950  1.00  2.19           N  
ATOM    689  CA  GLY A  80      -0.090 -10.996  -0.110  1.00  2.52           C  
ATOM    690  C   GLY A  80       0.730 -10.067  -0.054  1.00  2.21           C  
ATOM    691  O   GLY A  80       0.746  -9.427   0.696  1.00  2.54           O  
ATOM    692  H   GLY A  80      -0.724 -10.986  -1.790  1.00  2.36           H  
ATOM    693  HA2 GLY A  80      -0.620 -10.942   0.447  1.00  2.94           H  
ATOM    694  HA3 GLY A  80       0.352 -11.555  -0.049  1.00  2.98           H  
ATOM    695  N   ALA A  81       1.408 -10.000  -0.854  1.00  1.85           N  
ATOM    696  CA  ALA A  81       2.259  -9.136  -0.883  1.00  1.71           C  
ATOM    697  C   ALA A  81       3.011  -9.089   0.251  1.00  1.41           C  
ATOM    698  O   ALA A  81       3.253  -8.111   0.897  1.00  1.44           O  
ATOM    699  CB  ALA A  81       1.801  -8.099  -1.185  1.00  2.02           C  
ATOM    700  H   ALA A  81       1.339 -10.553  -1.440  1.00  1.84           H  
ATOM    701  HA  ALA A  81       2.709  -9.280  -1.543  1.00  1.82           H  
ATOM    702  HB1 ALA A  81       2.291  -7.515  -1.193  1.00  1.91           H  
ATOM    703  HB2 ALA A  81       1.411  -8.019  -0.704  1.00  2.41           H  
ATOM    704  HB3 ALA A  81       1.378  -8.025  -1.873  1.00  2.29           H  
ATOM    705  N   THR A  82       3.386 -10.151   0.470  1.00  1.25           N  
ATOM    706  CA  THR A  82       4.078 -10.261   1.552  1.00  1.20           C  
ATOM    707  C   THR A  82       5.280 -10.074   1.247  1.00  1.10           C  
ATOM    708  O   THR A  82       5.513  -9.894   0.165  1.00  1.13           O  
ATOM    709  CB  THR A  82       3.954 -11.463   1.957  1.00  1.60           C  
ATOM    710  OG1 THR A  82       4.062 -12.314   0.908  1.00  1.60           O  
ATOM    711  CG2 THR A  82       2.884 -11.580   2.580  1.00  2.03           C  
ATOM    712  H   THR A  82       3.197 -10.884  -0.119  1.00  1.31           H  
ATOM    713  HA  THR A  82       3.817  -9.614   2.324  1.00  1.23           H  
ATOM    714  HB  THR A  82       4.570 -11.592   2.604  1.00  1.74           H  
ATOM    715  HG1 THR A  82       3.780 -13.023   1.026  1.00  1.94           H  
ATOM    716 HG21 THR A  82       2.686 -11.574   2.864  1.00  2.43           H  
ATOM    717 HG22 THR A  82       2.651 -11.693   2.697  1.00  2.48           H  
ATOM    718 HG23 THR A  82       2.555 -11.556   2.619  1.00  2.30           H  
ATOM    719  N   TRP A  83       6.036 -10.092   2.202  1.00  1.24           N  
ATOM    720  CA  TRP A  83       7.224  -9.997   2.012  1.00  1.50           C  
ATOM    721  C   TRP A  83       7.616 -11.027   1.172  1.00  1.75           C  
ATOM    722  O   TRP A  83       8.433 -10.961   0.552  1.00  2.07           O  
ATOM    723  CB  TRP A  83       7.905  -9.872   3.303  1.00  1.72           C  
ATOM    724  CG  TRP A  83       7.946 -10.907   4.071  1.00  1.89           C  
ATOM    725  CD1 TRP A  83       8.172 -11.571   4.251  1.00  2.40           C  
ATOM    726  CD2 TRP A  83       7.758 -11.391   4.768  1.00  2.33           C  
ATOM    727  NE1 TRP A  83       8.131 -12.440   5.010  1.00  2.59           N  
ATOM    728  CE2 TRP A  83       7.880 -12.348   5.342  1.00  2.50           C  
ATOM    729  CE3 TRP A  83       7.498 -11.109   4.962  1.00  3.04           C  
ATOM    730  CZ2 TRP A  83       7.750 -13.023   6.095  1.00  3.04           C  
ATOM    731  CZ3 TRP A  83       7.369 -11.780   5.710  1.00  3.79           C  
ATOM    732  CH2 TRP A  83       7.496 -12.727   6.268  1.00  3.73           C  
ATOM    733  H   TRP A  83       5.789 -10.164   3.058  1.00  1.31           H  
ATOM    734  HA  TRP A  83       7.340  -9.243   1.531  1.00  1.53           H  
ATOM    735  HB2 TRP A  83       8.765  -9.662   3.210  1.00  1.89           H  
ATOM    736  HB3 TRP A  83       7.530  -9.202   3.795  1.00  1.99           H  
ATOM    737  HD1 TRP A  83       8.351 -11.426   3.845  1.00  2.96           H  
ATOM    738  HE1 TRP A  83       8.263 -13.034   5.275  1.00  3.03           H  
ATOM    739  HE3 TRP A  83       7.397 -10.383   4.540  1.00  3.19           H  
ATOM    740  HZ2 TRP A  83       7.844 -13.755   6.532  1.00  3.20           H  
ATOM    741  HZ3 TRP A  83       7.169 -11.575   5.871  1.00  4.54           H  
ATOM    742  HH2 TRP A  83       7.388 -13.227   6.846  1.00  4.38           H  
ATOM    743  N   ASP A  84       7.021 -11.977   1.160  1.00  1.76           N  
ATOM    744  CA  ASP A  84       7.264 -13.004   0.343  1.00  2.06           C  
ATOM    745  C   ASP A  84       6.740 -12.918  -1.001  1.00  1.88           C  
ATOM    746  O   ASP A  84       7.179 -13.334  -1.959  1.00  2.14           O  
ATOM    747  CB  ASP A  84       6.815 -14.049   0.904  1.00  2.33           C  
ATOM    748  CG  ASP A  84       7.050 -15.160   0.165  1.00  2.73           C  
ATOM    749  OD1 ASP A  84       7.062 -15.543  -0.207  1.00  3.16           O  
ATOM    750  OD2 ASP A  84       7.222 -15.667  -0.028  1.00  3.09           O  
ATOM    751  H   ASP A  84       6.399 -11.984   1.712  1.00  1.68           H  
ATOM    752  HA  ASP A  84       8.162 -13.073   0.302  1.00  2.33           H  
ATOM    753  HB2 ASP A  84       7.217 -14.059   1.849  1.00  2.48           H  
ATOM    754  HB3 ASP A  84       5.902 -13.992   0.929  1.00  2.21           H  
ATOM    755  N   GLN A  85       5.804 -12.345  -1.041  1.00  1.52           N  
ATOM    756  CA  GLN A  85       5.212 -12.105  -2.224  1.00  1.40           C  
ATOM    757  C   GLN A  85       4.734 -13.075  -3.079  1.00  1.48           C  
ATOM    758  O   GLN A  85       5.063 -14.022  -2.965  1.00  1.80           O  
ATOM    759  CB  GLN A  85       5.897 -11.465  -2.931  1.00  1.71           C  
ATOM    760  CG  GLN A  85       6.607 -10.749  -2.179  1.00  2.08           C  
ATOM    761  CD  GLN A  85       7.187 -10.095  -2.817  1.00  2.65           C  
ATOM    762  OE1 GLN A  85       7.287  -9.699  -3.318  1.00  2.96           O  
ATOM    763  NE2 GLN A  85       7.577  -9.980  -2.803  1.00  3.38           N  
ATOM    764  H   GLN A  85       5.495 -12.074  -0.231  1.00  1.40           H  
ATOM    765  HA  GLN A  85       4.584 -11.661  -1.978  1.00  1.29           H  
ATOM    766  HB2 GLN A  85       6.371 -11.943  -3.374  1.00  2.05           H  
ATOM    767  HB3 GLN A  85       5.399 -11.037  -3.596  1.00  1.65           H  
ATOM    768  HG2 GLN A  85       6.183 -10.343  -1.739  1.00  2.11           H  
ATOM    769  HG3 GLN A  85       7.127 -11.115  -1.589  1.00  2.28           H  
ATOM    770 HE21 GLN A  85       7.470 -10.321  -2.387  1.00  3.66           H  
ATOM    771 HE22 GLN A  85       7.966  -9.566  -3.206  1.00  3.85           H  
ATOM    772  N   PRO A  86       3.928 -12.860  -3.938  1.00  1.35           N  
ATOM    773  CA  PRO A  86       3.481 -13.704  -4.853  1.00  1.58           C  
ATOM    774  C   PRO A  86       4.260 -13.992  -6.019  1.00  1.64           C  
ATOM    775  O   PRO A  86       4.083 -14.849  -6.616  1.00  1.99           O  
ATOM    776  CB  PRO A  86       2.440 -13.165  -5.316  1.00  1.63           C  
ATOM    777  CG  PRO A  86       2.435 -12.055  -4.908  1.00  1.37           C  
ATOM    778  CD  PRO A  86       3.369 -11.800  -4.077  1.00  1.18           C  
ATOM    779  HA  PRO A  86       3.279 -14.440  -4.363  1.00  1.86           H  
ATOM    780  HB2 PRO A  86       2.422 -13.226  -6.311  1.00  1.78           H  
ATOM    781  HB3 PRO A  86       1.780 -13.531  -4.914  1.00  1.97           H  
ATOM    782  HG2 PRO A  86       2.455 -11.632  -5.713  1.00  1.41           H  
ATOM    783  HG3 PRO A  86       1.763 -11.885  -4.399  1.00  1.61           H  
ATOM    784  HD2 PRO A  86       3.880 -11.255  -4.531  1.00  1.23           H  
ATOM    785  HD3 PRO A  86       3.084 -11.455  -3.175  1.00  1.17           H  
ATOM    786  N   GLY A  87       5.125 -13.273  -6.332  1.00  1.50           N  
ATOM    787  CA  GLY A  87       5.903 -13.436  -7.429  1.00  1.68           C  
ATOM    788  C   GLY A  87       6.052 -12.309  -8.223  1.00  1.61           C  
ATOM    789  O   GLY A  87       5.917 -11.584  -8.027  1.00  1.60           O  
ATOM    790  H   GLY A  87       5.235 -12.621  -5.809  1.00  1.49           H  
ATOM    791  HA2 GLY A  87       6.772 -13.738  -7.089  1.00  1.79           H  
ATOM    792  HA3 GLY A  87       5.522 -14.094  -8.030  1.00  1.90           H  
ATOM    793  N   ASP A  88       6.331 -12.156  -9.106  1.00  2.14           N  
ATOM    794  CA  ASP A  88       6.465 -11.110  -9.948  1.00  2.23           C  
ATOM    795  C   ASP A  88       5.764 -10.502 -10.522  1.00  1.67           C  
ATOM    796  O   ASP A  88       5.335 -10.926 -10.710  1.00  2.10           O  
ATOM    797  CB  ASP A  88       6.985 -11.181 -10.719  1.00  3.25           C  
ATOM    798  CG  ASP A  88       7.204 -11.228 -10.654  1.00  4.17           C  
ATOM    799  OD1 ASP A  88       7.458 -11.452 -10.535  1.00  4.79           O  
ATOM    800  OD2 ASP A  88       7.130 -11.043 -10.723  1.00  4.72           O  
ATOM    801  H   ASP A  88       6.444 -12.762  -9.196  1.00  2.68           H  
ATOM    802  HA  ASP A  88       6.699 -10.702  -9.602  1.00  2.29           H  
ATOM    803  HB2 ASP A  88       7.096 -11.300 -10.891  1.00  3.55           H  
ATOM    804  HB3 ASP A  88       7.099 -11.080 -11.170  1.00  3.55           H  
ATOM    805  N   GLY A  89       5.653  -9.516 -10.802  1.00  1.25           N  
ATOM    806  CA  GLY A  89       4.992  -8.890 -11.300  1.00  1.09           C  
ATOM    807  C   GLY A  89       5.054  -7.726 -12.206  1.00  1.04           C  
ATOM    808  O   GLY A  89       5.977  -7.560 -12.889  1.00  1.22           O  
ATOM    809  H   GLY A  89       6.025  -9.210 -10.676  1.00  1.63           H  
ATOM    810  HA2 GLY A  89       4.712  -9.344 -11.519  1.00  1.52           H  
ATOM    811  HA3 GLY A  89       4.707  -8.820 -10.788  1.00  1.38           H  
ATOM    812  N   ASN A  90       4.072  -6.917 -12.200  1.00  0.87           N  
ATOM    813  CA  ASN A  90       3.999  -5.759 -13.051  1.00  0.86           C  
ATOM    814  C   ASN A  90       4.475  -4.538 -12.350  1.00  0.66           C  
ATOM    815  O   ASN A  90       4.347  -4.460 -11.202  1.00  0.61           O  
ATOM    816  CB  ASN A  90       2.616  -5.548 -13.515  1.00  0.99           C  
ATOM    817  CG  ASN A  90       2.236  -5.881 -14.322  1.00  1.75           C  
ATOM    818  OD1 ASN A  90       2.363  -5.962 -14.924  1.00  2.13           O  
ATOM    819  ND2 ASN A  90       1.759  -6.074 -14.342  1.00  2.61           N  
ATOM    820  H   ASN A  90       3.375  -7.091 -11.587  1.00  0.83           H  
ATOM    821  HA  ASN A  90       4.611  -5.929 -13.867  1.00  1.03           H  
ATOM    822  HB2 ASN A  90       2.077  -5.768 -13.174  1.00  1.29           H  
ATOM    823  HB3 ASN A  90       2.405  -4.925 -13.602  1.00  1.37           H  
ATOM    824 HD21 ASN A  90       1.677  -5.993 -13.837  1.00  2.82           H  
ATOM    825 HD22 ASN A  90       1.509  -6.291 -14.857  1.00  3.24           H  
ATOM    826  N   TRP A  91       5.031  -3.584 -13.021  1.00  0.69           N  
ATOM    827  CA  TRP A  91       5.478  -2.389 -12.363  1.00  0.62           C  
ATOM    828  C   TRP A  91       4.498  -1.262 -12.581  1.00  0.52           C  
ATOM    829  O   TRP A  91       4.095  -0.988 -13.693  1.00  0.62           O  
ATOM    830  CB  TRP A  91       6.845  -1.998 -12.832  1.00  0.84           C  
ATOM    831  CG  TRP A  91       7.212  -2.038 -14.001  1.00  1.02           C  
ATOM    832  CD1 TRP A  91       7.307  -2.143 -14.698  1.00  1.56           C  
ATOM    833  CD2 TRP A  91       7.545  -1.969 -14.605  1.00  1.87           C  
ATOM    834  NE1 TRP A  91       7.670  -2.147 -15.698  1.00  1.84           N  
ATOM    835  CE2 TRP A  91       7.823  -2.040 -15.662  1.00  2.11           C  
ATOM    836  CE3 TRP A  91       7.632  -1.854 -14.355  1.00  2.94           C  
ATOM    837  CZ2 TRP A  91       8.182  -2.001 -16.467  1.00  3.02           C  
ATOM    838  CZ3 TRP A  91       7.989  -1.815 -15.155  1.00  3.94           C  
ATOM    839  CH2 TRP A  91       8.260  -1.888 -16.200  1.00  3.88           C  
ATOM    840  H   TRP A  91       5.130  -3.674 -13.964  1.00  0.84           H  
ATOM    841  HA  TRP A  91       5.521  -2.602 -11.328  1.00  0.56           H  
ATOM    842  HB2 TRP A  91       6.988  -1.226 -12.635  1.00  1.18           H  
ATOM    843  HB3 TRP A  91       7.465  -2.442 -12.494  1.00  1.11           H  
ATOM    844  HD1 TRP A  91       7.116  -2.215 -14.484  1.00  2.23           H  
ATOM    845  HE1 TRP A  91       7.798  -2.214 -16.338  1.00  2.35           H  
ATOM    846  HE3 TRP A  91       7.426  -1.797 -13.553  1.00  3.15           H  
ATOM    847  HZ2 TRP A  91       8.394  -2.056 -17.277  1.00  3.24           H  
ATOM    848  HZ3 TRP A  91       8.061  -1.727 -14.976  1.00  4.88           H  
ATOM    849  HH2 TRP A  91       8.535  -1.854 -16.800  1.00  4.71           H  
ATOM    850  N   ILE A  92       4.105  -0.627 -11.506  1.00  0.38           N  
ATOM    851  CA  ILE A  92       3.104   0.417 -11.548  1.00  0.33           C  
ATOM    852  C   ILE A  92       3.417   1.527 -10.567  1.00  0.28           C  
ATOM    853  O   ILE A  92       4.199   1.340  -9.649  1.00  0.34           O  
ATOM    854  CB  ILE A  92       1.711  -0.135 -11.222  1.00  0.37           C  
ATOM    855  CG1 ILE A  92       1.747  -1.013  -9.987  1.00  0.41           C  
ATOM    856  CG2 ILE A  92       1.158  -0.895 -12.384  1.00  0.53           C  
ATOM    857  CD1 ILE A  92       0.401  -1.344  -9.418  1.00  0.47           C  
ATOM    858  H   ILE A  92       4.497  -0.871 -10.650  1.00  0.37           H  
ATOM    859  HA  ILE A  92       3.083   0.825 -12.540  1.00  0.39           H  
ATOM    860  HB  ILE A  92       1.071   0.691 -11.038  1.00  0.41           H  
ATOM    861 HG12 ILE A  92       2.217  -1.929 -10.229  1.00  0.49           H  
ATOM    862 HG13 ILE A  92       2.307  -0.523  -9.235  1.00  0.43           H  
ATOM    863 HG21 ILE A  92       0.795  -1.094 -12.515  1.00  1.14           H  
ATOM    864 HG22 ILE A  92       1.229  -1.263 -12.614  1.00  1.08           H  
ATOM    865 HG23 ILE A  92       1.056  -0.868 -12.849  1.00  1.08           H  
ATOM    866 HD11 ILE A  92      -0.125  -1.381  -9.655  1.00  0.96           H  
ATOM    867 HD12 ILE A  92       0.115  -1.088  -9.017  1.00  1.01           H  
ATOM    868 HD13 ILE A  92       0.253  -1.801  -9.173  1.00  1.05           H  
ATOM    869  N   ALA A  93       2.804   2.679 -10.764  1.00  0.28           N  
ATOM    870  CA  ALA A  93       2.894   3.765  -9.809  1.00  0.28           C  
ATOM    871  C   ALA A  93       1.836   3.587  -8.737  1.00  0.26           C  
ATOM    872  O   ALA A  93       0.654   3.761  -8.997  1.00  0.27           O  
ATOM    873  CB  ALA A  93       2.734   5.106 -10.499  1.00  0.35           C  
ATOM    874  H   ALA A  93       2.272   2.801 -11.572  1.00  0.32           H  
ATOM    875  HA  ALA A  93       3.868   3.731  -9.350  1.00  0.31           H  
ATOM    876  HB1 ALA A  93       1.879   5.343 -10.649  1.00  0.62           H  
ATOM    877  HB2 ALA A  93       3.127   5.138 -11.301  1.00  0.69           H  
ATOM    878  HB3 ALA A  93       3.083   5.791 -10.036  1.00  0.63           H  
ATOM    879  N   ALA A  94       2.266   3.232  -7.540  1.00  0.28           N  
ATOM    880  CA  ALA A  94       1.357   2.916  -6.448  1.00  0.29           C  
ATOM    881  C   ALA A  94       0.545   4.123  -6.029  1.00  0.27           C  
ATOM    882  O   ALA A  94      -0.618   4.000  -5.666  1.00  0.30           O  
ATOM    883  CB  ALA A  94       2.128   2.376  -5.262  1.00  0.34           C  
ATOM    884  H   ALA A  94       3.227   3.193  -7.381  1.00  0.35           H  
ATOM    885  HA  ALA A  94       0.687   2.148  -6.791  1.00  0.31           H  
ATOM    886  HB1 ALA A  94       2.309   2.341  -4.903  1.00  0.95           H  
ATOM    887  HB2 ALA A  94       2.399   2.237  -5.059  1.00  1.11           H  
ATOM    888  HB3 ALA A  94       2.225   2.168  -4.981  1.00  1.11           H  
ATOM    889  N   ASP A  95       1.165   5.287  -6.091  1.00  0.31           N  
ATOM    890  CA  ASP A  95       0.512   6.529  -5.724  1.00  0.40           C  
ATOM    891  C   ASP A  95      -0.643   6.818  -6.658  1.00  0.39           C  
ATOM    892  O   ASP A  95      -1.582   7.506  -6.316  1.00  0.52           O  
ATOM    893  CB  ASP A  95       1.517   7.656  -5.750  1.00  0.55           C  
ATOM    894  CG  ASP A  95       1.302   8.786  -6.160  1.00  0.74           C  
ATOM    895  OD1 ASP A  95       1.212   9.174  -6.425  1.00  1.44           O  
ATOM    896  OD2 ASP A  95       1.237   9.297  -6.220  1.00  1.36           O  
ATOM    897  H   ASP A  95       2.091   5.315  -6.389  1.00  0.33           H  
ATOM    898  HA  ASP A  95       0.137   6.419  -4.732  1.00  0.46           H  
ATOM    899  HB2 ASP A  95       1.807   7.844  -5.029  1.00  1.02           H  
ATOM    900  HB3 ASP A  95       2.146   7.462  -6.182  1.00  1.06           H  
ATOM    901  N   LYS A  96      -0.560   6.254  -7.833  1.00  0.33           N  
ATOM    902  CA  LYS A  96      -1.578   6.406  -8.851  1.00  0.37           C  
ATOM    903  C   LYS A  96      -2.300   5.086  -9.089  1.00  0.35           C  
ATOM    904  O   LYS A  96      -2.735   4.801 -10.190  1.00  0.46           O  
ATOM    905  CB  LYS A  96      -0.920   6.867 -10.145  1.00  0.42           C  
ATOM    906  CG  LYS A  96      -0.099   8.114 -10.002  1.00  0.49           C  
ATOM    907  CD  LYS A  96      -0.941   9.323  -9.946  1.00  0.66           C  
ATOM    908  CE  LYS A  96      -0.126  10.568  -9.890  1.00  0.79           C  
ATOM    909  NZ  LYS A  96       0.325  10.883  -8.680  1.00  1.08           N  
ATOM    910  H   LYS A  96       0.224   5.716  -8.025  1.00  0.34           H  
ATOM    911  HA  LYS A  96      -2.283   7.147  -8.523  1.00  0.41           H  
ATOM    912  HB2 LYS A  96      -0.282   6.092 -10.500  1.00  0.46           H  
ATOM    913  HB3 LYS A  96      -1.678   7.051 -10.875  1.00  0.47           H  
ATOM    914  HG2 LYS A  96       0.450   8.042  -9.108  1.00  0.58           H  
ATOM    915  HG3 LYS A  96       0.566   8.211 -10.826  1.00  0.51           H  
ATOM    916  HD2 LYS A  96      -1.533   9.372 -10.799  1.00  0.71           H  
ATOM    917  HD3 LYS A  96      -1.550   9.246  -9.096  1.00  0.80           H  
ATOM    918  HE2 LYS A  96       0.636  10.477 -10.443  1.00  0.88           H  
ATOM    919  HE3 LYS A  96      -0.626  11.329 -10.214  1.00  0.96           H  
ATOM    920  HZ1 LYS A  96       0.405  10.742  -8.246  1.00  1.41           H  
ATOM    921  HZ2 LYS A  96       0.234  11.088  -8.432  1.00  1.45           H  
ATOM    922  HZ3 LYS A  96       0.664  11.046  -8.477  1.00  1.49           H  
ATOM    923  N   ALA A  97      -2.451   4.288  -8.060  1.00  0.33           N  
ATOM    924  CA  ALA A  97      -2.980   2.948  -8.221  1.00  0.33           C  
ATOM    925  C   ALA A  97      -4.055   2.661  -7.193  1.00  0.31           C  
ATOM    926  O   ALA A  97      -4.377   3.513  -6.363  1.00  0.32           O  
ATOM    927  CB  ALA A  97      -1.862   1.931  -8.121  1.00  0.35           C  
ATOM    928  H   ALA A  97      -2.232   4.613  -7.167  1.00  0.38           H  
ATOM    929  HA  ALA A  97      -3.411   2.876  -9.205  1.00  0.37           H  
ATOM    930  HB1 ALA A  97      -1.093   2.175  -8.835  1.00  0.39           H  
ATOM    931  HB2 ALA A  97      -2.249   0.948  -8.328  1.00  0.37           H  
ATOM    932  HB3 ALA A  97      -1.448   1.950  -7.129  1.00  0.34           H  
ATOM    933  N   PHE A  98      -4.602   1.462  -7.247  1.00  0.30           N  
ATOM    934  CA  PHE A  98      -5.660   1.070  -6.344  1.00  0.29           C  
ATOM    935  C   PHE A  98      -5.086   0.358  -5.138  1.00  0.27           C  
ATOM    936  O   PHE A  98      -4.194  -0.473  -5.252  1.00  0.30           O  
ATOM    937  CB  PHE A  98      -6.677   0.181  -7.056  1.00  0.30           C  
ATOM    938  CG  PHE A  98      -7.356   0.869  -8.200  1.00  0.36           C  
ATOM    939  CD1 PHE A  98      -7.891   1.345  -8.497  1.00  1.21           C  
ATOM    940  CD2 PHE A  98      -7.454   1.047  -8.976  1.00  1.03           C  
ATOM    941  CE1 PHE A  98      -8.514   1.985  -9.545  1.00  1.24           C  
ATOM    942  CE2 PHE A  98      -8.074   1.687 -10.025  1.00  1.02           C  
ATOM    943  CZ  PHE A  98      -8.605   2.156 -10.311  1.00  0.52           C  
ATOM    944  H   PHE A  98      -4.268   0.811  -7.900  1.00  0.31           H  
ATOM    945  HA  PHE A  98      -6.157   1.965  -6.010  1.00  0.30           H  
ATOM    946  HB2 PHE A  98      -6.179  -0.693  -7.439  1.00  0.31           H  
ATOM    947  HB3 PHE A  98      -7.435  -0.122  -6.353  1.00  0.29           H  
ATOM    948  HD1 PHE A  98      -7.820   1.212  -7.899  1.00  2.05           H  
ATOM    949  HD2 PHE A  98      -7.040   0.679  -8.753  1.00  1.86           H  
ATOM    950  HE1 PHE A  98      -8.928   2.351  -9.767  1.00  2.09           H  
ATOM    951  HE2 PHE A  98      -8.145   1.819 -10.622  1.00  1.84           H  
ATOM    952  HZ  PHE A  98      -9.091   2.656 -11.131  1.00  0.58           H  
ATOM    953  N   TYR A  99      -5.604   0.702  -3.989  1.00  0.25           N  
ATOM    954  CA  TYR A  99      -5.173   0.124  -2.737  1.00  0.26           C  
ATOM    955  C   TYR A  99      -6.344  -0.554  -2.055  1.00  0.24           C  
ATOM    956  O   TYR A  99      -7.440  -0.008  -2.005  1.00  0.25           O  
ATOM    957  CB  TYR A  99      -4.640   1.235  -1.834  1.00  0.31           C  
ATOM    958  CG  TYR A  99      -3.199   1.392  -1.786  1.00  0.41           C  
ATOM    959  CD1 TYR A  99      -2.483   1.605  -2.043  1.00  1.20           C  
ATOM    960  CD2 TYR A  99      -2.557   1.348  -1.473  1.00  1.28           C  
ATOM    961  CE1 TYR A  99      -1.166   1.766  -1.989  1.00  1.35           C  
ATOM    962  CE2 TYR A  99      -1.242   1.510  -1.416  1.00  1.38           C  
ATOM    963  CZ  TYR A  99      -0.551   1.718  -1.675  1.00  0.78           C  
ATOM    964  OH  TYR A  99       0.759   1.882  -1.618  1.00  1.00           O  
ATOM    965  H   TYR A  99      -6.297   1.396  -3.971  1.00  0.26           H  
ATOM    966  HA  TYR A  99      -4.395  -0.593  -2.931  1.00  0.29           H  
ATOM    967  HB2 TYR A  99      -5.010   2.153  -2.148  1.00  0.38           H  
ATOM    968  HB3 TYR A  99      -4.967   1.072  -0.875  1.00  0.44           H  
ATOM    969  HD1 TYR A  99      -2.968   1.642  -2.288  1.00  1.98           H  
ATOM    970  HD2 TYR A  99      -3.102   1.182  -1.271  1.00  2.10           H  
ATOM    971  HE1 TYR A  99      -0.625   1.929  -2.192  1.00  2.15           H  
ATOM    972  HE2 TYR A  99      -0.760   1.472  -1.170  1.00  2.24           H  
ATOM    973  HH  TYR A  99       1.139   1.719  -1.588  1.00  1.28           H  
ATOM    974  N   VAL A 100      -6.120  -1.741  -1.536  1.00  0.25           N  
ATOM    975  CA  VAL A 100      -7.123  -2.388  -0.723  1.00  0.25           C  
ATOM    976  C   VAL A 100      -6.622  -2.529   0.697  1.00  0.30           C  
ATOM    977  O   VAL A 100      -5.540  -3.067   0.950  1.00  0.36           O  
ATOM    978  CB  VAL A 100      -7.575  -3.762  -1.274  1.00  0.28           C  
ATOM    979  CG1 VAL A 100      -6.394  -4.639  -1.616  1.00  0.36           C  
ATOM    980  CG2 VAL A 100      -8.490  -4.465  -0.278  1.00  0.28           C  
ATOM    981  H   VAL A 100      -5.264  -2.191  -1.703  1.00  0.27           H  
ATOM    982  HA  VAL A 100      -7.986  -1.740  -0.711  1.00  0.24           H  
ATOM    983  HB  VAL A 100      -8.135  -3.592  -2.174  1.00  0.28           H  
ATOM    984 HG11 VAL A 100      -5.773  -4.139  -2.341  1.00  0.38           H  
ATOM    985 HG12 VAL A 100      -6.745  -5.573  -2.024  1.00  0.40           H  
ATOM    986 HG13 VAL A 100      -5.821  -4.831  -0.729  1.00  0.40           H  
ATOM    987 HG21 VAL A 100      -9.150  -4.541  -0.383  1.00  0.85           H  
ATOM    988 HG22 VAL A 100      -8.574  -4.249   0.358  1.00  0.88           H  
ATOM    989 HG23 VAL A 100      -8.397  -5.104  -0.098  1.00  0.90           H  
ATOM    990  N   VAL A 101      -7.401  -2.000   1.610  1.00  0.32           N  
ATOM    991  CA  VAL A 101      -7.112  -2.101   3.013  1.00  0.41           C  
ATOM    992  C   VAL A 101      -8.001  -3.172   3.613  1.00  0.41           C  
ATOM    993  O   VAL A 101      -9.213  -3.024   3.656  1.00  0.41           O  
ATOM    994  CB  VAL A 101      -7.344  -0.757   3.723  1.00  0.48           C  
ATOM    995  CG1 VAL A 101      -6.982  -0.841   5.187  1.00  0.56           C  
ATOM    996  CG2 VAL A 101      -6.562   0.349   3.043  1.00  0.53           C  
ATOM    997  H   VAL A 101      -8.209  -1.527   1.325  1.00  0.30           H  
ATOM    998  HA  VAL A 101      -6.082  -2.383   3.129  1.00  0.46           H  
ATOM    999  HB  VAL A 101      -8.388  -0.518   3.655  1.00  0.47           H  
ATOM   1000 HG11 VAL A 101      -7.165   0.111   5.649  1.00  0.62           H  
ATOM   1001 HG12 VAL A 101      -5.944  -1.095   5.285  1.00  0.61           H  
ATOM   1002 HG13 VAL A 101      -7.581  -1.593   5.666  1.00  0.57           H  
ATOM   1003 HG21 VAL A 101      -5.762   0.167   2.841  1.00  0.80           H  
ATOM   1004 HG22 VAL A 101      -6.487   1.054   3.492  1.00  0.80           H  
ATOM   1005 HG23 VAL A 101      -6.880   0.613   2.314  1.00  0.80           H  
ATOM   1006  N   GLY A 102      -7.401  -4.271   4.020  1.00  0.47           N  
ATOM   1007  CA  GLY A 102      -8.166  -5.390   4.510  1.00  0.51           C  
ATOM   1008  C   GLY A 102      -8.698  -5.167   5.898  1.00  0.58           C  
ATOM   1009  O   GLY A 102      -7.956  -4.852   6.810  1.00  0.67           O  
ATOM   1010  H   GLY A 102      -6.433  -4.320   3.987  1.00  0.53           H  
ATOM   1011  HA2 GLY A 102      -8.994  -5.561   3.845  1.00  0.48           H  
ATOM   1012  HA3 GLY A 102      -7.543  -6.262   4.514  1.00  0.56           H  
ATOM   1013  N   SER A 103      -9.986  -5.324   6.051  1.00  0.62           N  
ATOM   1014  CA  SER A 103     -10.620  -5.195   7.339  1.00  0.72           C  
ATOM   1015  C   SER A 103     -10.695  -6.538   8.034  1.00  0.76           C  
ATOM   1016  O   SER A 103     -10.653  -6.617   9.252  1.00  0.83           O  
ATOM   1017  CB  SER A 103     -12.006  -4.613   7.173  1.00  0.80           C  
ATOM   1018  OG  SER A 103     -12.193  -3.863   7.127  1.00  1.43           O  
ATOM   1019  H   SER A 103     -10.532  -5.532   5.271  1.00  0.61           H  
ATOM   1020  HA  SER A 103     -10.029  -4.529   7.932  1.00  0.75           H  
ATOM   1021  HB2 SER A 103     -12.403  -4.692   6.715  1.00  1.05           H  
ATOM   1022  HB3 SER A 103     -12.469  -4.688   7.540  1.00  1.30           H  
ATOM   1023  HG  SER A 103     -11.973  -3.376   7.289  1.00  1.67           H  
ATOM   1024  N   ALA A 104     -10.785  -7.597   7.250  1.00  0.74           N  
ATOM   1025  CA  ALA A 104     -10.942  -8.921   7.803  1.00  0.81           C  
ATOM   1026  C   ALA A 104      -9.618  -9.493   8.234  1.00  0.87           C  
ATOM   1027  O   ALA A 104      -9.510 -10.076   9.294  1.00  0.97           O  
ATOM   1028  CB  ALA A 104     -11.603  -9.829   6.795  1.00  0.83           C  
ATOM   1029  H   ALA A 104     -10.743  -7.485   6.281  1.00  0.72           H  
ATOM   1030  HA  ALA A 104     -11.581  -8.846   8.662  1.00  0.84           H  
ATOM   1031  HB1 ALA A 104     -11.594  -9.905   6.297  1.00  1.26           H  
ATOM   1032  HB2 ALA A 104     -12.054  -9.920   6.656  1.00  1.11           H  
ATOM   1033  HB3 ALA A 104     -11.629 -10.306   6.718  1.00  1.41           H  
ATOM   1034  N   ARG A 105      -8.612  -9.317   7.415  1.00  0.88           N  
ATOM   1035  CA  ARG A 105      -7.294  -9.789   7.730  1.00  1.00           C  
ATOM   1036  C   ARG A 105      -6.308  -8.725   7.587  1.00  1.05           C  
ATOM   1037  O   ARG A 105      -6.094  -8.449   7.074  1.00  1.74           O  
ATOM   1038  CB  ARG A 105      -6.919 -10.914   6.860  1.00  1.18           C  
ATOM   1039  CG  ARG A 105      -7.786 -11.995   6.889  1.00  1.34           C  
ATOM   1040  CD  ARG A 105      -7.414 -13.117   6.082  1.00  1.46           C  
ATOM   1041  NE  ARG A 105      -6.819 -13.702   6.015  1.00  1.79           N  
ATOM   1042  CZ  ARG A 105      -6.239 -14.206   5.135  1.00  2.13           C  
ATOM   1043  NH1 ARG A 105      -6.128 -14.123   4.247  1.00  2.17           N  
ATOM   1044  NH2 ARG A 105      -5.759 -14.776   5.145  1.00  2.83           N  
ATOM   1045  H   ARG A 105      -8.759  -8.863   6.574  1.00  0.84           H  
ATOM   1046  HA  ARG A 105      -7.280 -10.108   8.722  1.00  1.07           H  
ATOM   1047  HB2 ARG A 105      -6.894 -10.610   5.929  1.00  1.25           H  
ATOM   1048  HB3 ARG A 105      -6.006 -11.256   7.112  1.00  1.29           H  
ATOM   1049  HG2 ARG A 105      -7.832 -12.272   7.784  1.00  1.47           H  
ATOM   1050  HG3 ARG A 105      -8.643 -11.686   6.601  1.00  1.42           H  
ATOM   1051  HD2 ARG A 105      -7.685 -13.480   6.016  1.00  1.76           H  
ATOM   1052  HD3 ARG A 105      -7.327 -13.130   5.603  1.00  1.81           H  
ATOM   1053  HE  ARG A 105      -6.870 -13.740   6.665  1.00  2.12           H  
ATOM   1054 HH11 ARG A 105      -6.482 -13.672   4.229  1.00  2.08           H  
ATOM   1055 HH12 ARG A 105      -5.692 -14.509   3.584  1.00  2.52           H  
ATOM   1056 HH21 ARG A 105      -5.832 -14.829   5.816  1.00  3.21           H  
ATOM   1057 HH22 ARG A 105      -5.327 -15.161   4.480  1.00  3.14           H  
ATOM   1058  N   ARG A 106      -5.730  -8.120   8.042  1.00  1.00           N  
ATOM   1059  CA  ARG A 106      -4.741  -7.106   7.963  1.00  1.02           C  
ATOM   1060  C   ARG A 106      -4.154  -6.744   9.215  1.00  1.17           C  
ATOM   1061  O   ARG A 106      -3.970  -7.116   9.698  1.00  2.01           O  
ATOM   1062  CB  ARG A 106      -5.234  -5.931   7.389  1.00  0.94           C  
ATOM   1063  CG  ARG A 106      -4.244  -5.123   6.954  1.00  1.23           C  
ATOM   1064  CD  ARG A 106      -4.167  -5.345   6.155  1.00  2.35           C  
ATOM   1065  NE  ARG A 106      -3.967  -5.462   5.957  1.00  3.18           N  
ATOM   1066  CZ  ARG A 106      -3.747  -5.797   5.240  1.00  4.02           C  
ATOM   1067  NH1 ARG A 106      -3.703  -6.064   4.667  1.00  4.16           N  
ATOM   1068  NH2 ARG A 106      -3.568  -5.875   5.102  1.00  5.02           N  
ATOM   1069  H   ARG A 106      -5.972  -8.367   8.450  1.00  1.43           H  
ATOM   1070  HA  ARG A 106      -4.046  -7.461   7.398  1.00  1.30           H  
ATOM   1071  HB2 ARG A 106      -5.888  -6.132   6.622  1.00  1.09           H  
ATOM   1072  HB3 ARG A 106      -5.699  -5.452   8.049  1.00  0.93           H  
ATOM   1073  HG2 ARG A 106      -4.379  -4.518   6.974  1.00  1.52           H  
ATOM   1074  HG3 ARG A 106      -3.442  -4.974   7.202  1.00  0.98           H  
ATOM   1075  HD2 ARG A 106      -4.359  -5.363   6.176  1.00  2.91           H  
ATOM   1076  HD3 ARG A 106      -4.068  -5.400   5.699  1.00  2.56           H  
ATOM   1077  HE  ARG A 106      -3.995  -5.281   6.383  1.00  3.42           H  
ATOM   1078 HH11 ARG A 106      -3.832  -6.018   4.773  1.00  3.79           H  
ATOM   1079 HH12 ARG A 106      -3.538  -6.314   4.126  1.00  4.87           H  
ATOM   1080 HH21 ARG A 106      -3.597  -5.684   5.539  1.00  5.28           H  
ATOM   1081 HH22 ARG A 106      -3.401  -6.125   4.562  1.00  5.66           H  
ATOM   1082  N   GLY A 107      -3.869  -6.020   9.733  1.00  0.91           N  
ATOM   1083  CA  GLY A 107      -3.294  -5.606  10.929  1.00  1.01           C  
ATOM   1084  C   GLY A 107      -3.995  -5.019  11.787  1.00  1.12           C  
ATOM   1085  O   GLY A 107      -3.840  -4.963  12.582  1.00  1.70           O  
ATOM   1086  H   GLY A 107      -4.048  -5.774   9.299  1.00  1.28           H  
ATOM   1087  HA2 GLY A 107      -2.976  -6.263  11.367  1.00  1.30           H  
ATOM   1088  HA3 GLY A 107      -2.636  -5.061  10.785  1.00  1.13           H  
ATOM   1089  N   GLY A 108      -4.769  -4.579  11.620  1.00  1.24           N  
ATOM   1090  CA  GLY A 108      -5.480  -4.004  12.398  1.00  1.64           C  
ATOM   1091  C   GLY A 108      -4.976  -3.637  13.680  1.00  1.83           C  
ATOM   1092  O   GLY A 108      -4.855  -2.649  13.951  1.00  2.11           O  
ATOM   1093  H   GLY A 108      -4.859  -4.640  10.960  1.00  1.51           H  
ATOM   1094  HA2 GLY A 108      -5.738  -3.346  11.983  1.00  1.77           H  
ATOM   1095  HA3 GLY A 108      -6.141  -4.496  12.462  1.00  1.98           H  
ATOM   1096  N   MET A 109      -4.671  -4.442  14.463  1.00  1.93           N  
ATOM   1097  CA  MET A 109      -4.124  -4.234  15.708  1.00  2.19           C  
ATOM   1098  C   MET A 109      -2.770  -4.358  15.769  1.00  1.96           C  
ATOM   1099  O   MET A 109      -2.121  -4.258  16.700  1.00  2.29           O  
ATOM   1100  CB  MET A 109      -4.622  -5.036  16.591  1.00  2.71           C  
ATOM   1101  CG  MET A 109      -5.159  -5.227  16.873  1.00  3.30           C  
ATOM   1102  SD  MET A 109      -5.453  -5.581  17.605  1.00  4.38           S  
ATOM   1103  CE  MET A 109      -5.525  -5.833  17.848  1.00  5.10           C  
ATOM   1104  H   MET A 109      -4.819  -5.202  14.193  1.00  1.98           H  
ATOM   1105  HA  MET A 109      -4.340  -3.395  15.964  1.00  2.35           H  
ATOM   1106  HB2 MET A 109      -4.680  -5.518  16.657  1.00  2.96           H  
ATOM   1107  HB3 MET A 109      -4.538  -5.016  16.976  1.00  2.96           H  
ATOM   1108  HG2 MET A 109      -5.331  -4.987  16.798  1.00  3.50           H  
ATOM   1109  HG3 MET A 109      -5.201  -5.386  16.698  1.00  3.54           H  
ATOM   1110  HE1 MET A 109      -5.483  -5.981  17.842  1.00  5.37           H  
ATOM   1111  HE2 MET A 109      -5.483  -5.732  17.937  1.00  5.13           H  
ATOM   1112  HE3 MET A 109      -5.653  -5.936  17.913  1.00  5.63           H  
ATOM   1113  N   GLY A 110      -2.353  -4.574  14.770  1.00  1.54           N  
ATOM   1114  CA  GLY A 110      -1.083  -4.706  14.696  1.00  1.48           C  
ATOM   1115  C   GLY A 110      -0.541  -3.913  13.629  1.00  1.27           C  
ATOM   1116  O   GLY A 110      -0.721  -2.789  13.640  1.00  1.29           O  
ATOM   1117  H   GLY A 110      -2.916  -4.638  14.074  1.00  1.40           H  
ATOM   1118  HA2 GLY A 110      -0.713  -4.483  15.608  1.00  1.61           H  
ATOM   1119  HA3 GLY A 110      -0.875  -5.618  14.514  1.00  1.60           H  
ATOM   1120  N   ALA A 111       0.124  -4.494  12.708  1.00  1.25           N  
ATOM   1121  CA  ALA A 111       0.649  -3.834  11.601  1.00  1.16           C  
ATOM   1122  C   ALA A 111      -0.115  -4.081  10.364  1.00  0.89           C  
ATOM   1123  O   ALA A 111       0.000  -5.091   9.756  1.00  0.92           O  
ATOM   1124  CB  ALA A 111       2.001  -4.201  11.376  1.00  1.44           C  
ATOM   1125  H   ALA A 111       0.264  -5.395  12.771  1.00  1.40           H  
ATOM   1126  HA  ALA A 111       0.621  -2.849  11.836  1.00  1.23           H  
ATOM   1127  HB1 ALA A 111       2.409  -3.840  11.092  1.00  1.80           H  
ATOM   1128  HB2 ALA A 111       2.165  -4.665  11.017  1.00  1.72           H  
ATOM   1129  HB3 ALA A 111       2.389  -4.358  11.859  1.00  1.77           H  
ATOM   1130  N   PRO A 112      -0.935  -3.175  10.004  1.00  0.81           N  
ATOM   1131  CA  PRO A 112      -1.719  -3.258   8.818  1.00  0.71           C  
ATOM   1132  C   PRO A 112      -0.909  -3.268   7.546  1.00  0.61           C  
ATOM   1133  O   PRO A 112       0.050  -2.547   7.401  1.00  0.70           O  
ATOM   1134  CB  PRO A 112      -2.555  -2.041   8.869  1.00  0.91           C  
ATOM   1135  CG  PRO A 112      -1.864  -1.160   9.761  1.00  1.06           C  
ATOM   1136  CD  PRO A 112      -1.185  -2.005  10.746  1.00  1.00           C  
ATOM   1137  HA  PRO A 112      -2.334  -4.102   8.853  1.00  0.71           H  
ATOM   1138  HB2 PRO A 112      -2.645  -1.623   7.889  1.00  0.94           H  
ATOM   1139  HB3 PRO A 112      -3.493  -2.287   9.257  1.00  1.00           H  
ATOM   1140  HG2 PRO A 112      -1.183  -0.595   9.199  1.00  1.14           H  
ATOM   1141  HG3 PRO A 112      -2.540  -0.547  10.257  1.00  1.23           H  
ATOM   1142  HD2 PRO A 112      -0.304  -1.568  11.055  1.00  1.15           H  
ATOM   1143  HD3 PRO A 112      -1.797  -2.211  11.584  1.00  1.03           H  
ATOM   1144  N   GLU A 113      -1.322  -4.080   6.622  1.00  0.54           N  
ATOM   1145  CA  GLU A 113      -0.651  -4.211   5.360  1.00  0.53           C  
ATOM   1146  C   GLU A 113      -1.563  -3.786   4.234  1.00  0.47           C  
ATOM   1147  O   GLU A 113      -2.721  -4.113   4.225  1.00  0.57           O  
ATOM   1148  CB  GLU A 113      -0.214  -5.633   5.169  1.00  0.67           C  
ATOM   1149  CG  GLU A 113       0.595  -6.093   5.806  1.00  1.18           C  
ATOM   1150  CD  GLU A 113       0.929  -6.986   5.999  1.00  1.36           C  
ATOM   1151  OE1 GLU A 113       1.000  -7.182   5.960  1.00  2.16           O  
ATOM   1152  OE2 GLU A 113       1.125  -7.494   6.201  1.00  1.81           O  
ATOM   1153  H   GLU A 113      -2.098  -4.615   6.794  1.00  0.58           H  
ATOM   1154  HA  GLU A 113       0.199  -3.582   5.367  1.00  0.57           H  
ATOM   1155  HB2 GLU A 113      -0.754  -6.246   5.255  1.00  0.73           H  
ATOM   1156  HB3 GLU A 113       0.051  -5.749   4.464  1.00  1.08           H  
ATOM   1157  HG2 GLU A 113       1.059  -5.926   5.684  1.00  1.88           H  
ATOM   1158  HG3 GLU A 113       0.480  -5.936   6.262  1.00  1.66           H  
ATOM   1159  N   ALA A 114      -1.043  -3.037   3.304  1.00  0.41           N  
ATOM   1160  CA  ALA A 114      -1.817  -2.542   2.185  1.00  0.37           C  
ATOM   1161  C   ALA A 114      -1.486  -3.305   0.930  1.00  0.33           C  
ATOM   1162  O   ALA A 114      -0.316  -3.492   0.615  1.00  0.36           O  
ATOM   1163  CB  ALA A 114      -1.551  -1.075   1.956  1.00  0.41           C  
ATOM   1164  H   ALA A 114      -0.106  -2.822   3.362  1.00  0.47           H  
ATOM   1165  HA  ALA A 114      -2.859  -2.667   2.413  1.00  0.38           H  
ATOM   1166  HB1 ALA A 114      -0.628  -0.965   1.404  1.00  0.41           H  
ATOM   1167  HB2 ALA A 114      -1.467  -0.571   2.904  1.00  0.45           H  
ATOM   1168  HB3 ALA A 114      -2.359  -0.649   1.390  1.00  0.44           H  
ATOM   1169  N   VAL A 115      -2.498  -3.758   0.222  1.00  0.35           N  
ATOM   1170  CA  VAL A 115      -2.265  -4.402  -1.048  1.00  0.39           C  
ATOM   1171  C   VAL A 115      -2.545  -3.432  -2.184  1.00  0.33           C  
ATOM   1172  O   VAL A 115      -3.691  -3.093  -2.456  1.00  0.33           O  
ATOM   1173  CB  VAL A 115      -3.120  -5.654  -1.209  1.00  0.53           C  
ATOM   1174  CG1 VAL A 115      -3.080  -6.278  -2.231  1.00  0.78           C  
ATOM   1175  CG2 VAL A 115      -2.988  -6.523  -0.425  1.00  0.93           C  
ATOM   1176  H   VAL A 115      -3.416  -3.648   0.551  1.00  0.36           H  
ATOM   1177  HA  VAL A 115      -1.233  -4.688  -1.085  1.00  0.43           H  
ATOM   1178  HB  VAL A 115      -3.890  -5.462  -1.149  1.00  0.88           H  
ATOM   1179 HG11 VAL A 115      -3.202  -6.055  -2.762  1.00  1.17           H  
ATOM   1180 HG12 VAL A 115      -3.408  -6.773  -2.341  1.00  1.15           H  
ATOM   1181 HG13 VAL A 115      -2.600  -6.448  -2.315  1.00  1.34           H  
ATOM   1182 HG21 VAL A 115      -2.784  -6.722  -0.211  1.00  1.45           H  
ATOM   1183 HG22 VAL A 115      -3.029  -6.864  -0.348  1.00  1.48           H  
ATOM   1184 HG23 VAL A 115      -3.057  -6.599  -0.160  1.00  1.59           H  
ATOM   1185  N   PRO A 116      -1.489  -2.932  -2.821  1.00  0.32           N  
ATOM   1186  CA  PRO A 116      -1.582  -2.041  -3.968  1.00  0.30           C  
ATOM   1187  C   PRO A 116      -1.666  -2.805  -5.286  1.00  0.33           C  
ATOM   1188  O   PRO A 116      -0.817  -3.614  -5.594  1.00  0.47           O  
ATOM   1189  CB  PRO A 116      -0.270  -1.238  -3.879  1.00  0.36           C  
ATOM   1190  CG  PRO A 116       0.414  -1.729  -2.643  1.00  0.39           C  
ATOM   1191  CD  PRO A 116      -0.101  -3.111  -2.436  1.00  0.38           C  
ATOM   1192  HA  PRO A 116      -2.423  -1.374  -3.885  1.00  0.28           H  
ATOM   1193  HB2 PRO A 116       0.326  -1.418  -4.756  1.00  0.39           H  
ATOM   1194  HB3 PRO A 116      -0.499  -0.192  -3.804  1.00  0.39           H  
ATOM   1195  HG2 PRO A 116       1.481  -1.732  -2.779  1.00  0.45           H  
ATOM   1196  HG3 PRO A 116       0.148  -1.107  -1.806  1.00  0.40           H  
ATOM   1197  HD2 PRO A 116       0.403  -3.809  -3.084  1.00  0.42           H  
ATOM   1198  HD3 PRO A 116      -0.017  -3.406  -1.402  1.00  0.39           H  
ATOM   1199  N   PHE A 117      -2.697  -2.545  -6.053  1.00  0.28           N  
ATOM   1200  CA  PHE A 117      -2.909  -3.212  -7.325  1.00  0.33           C  
ATOM   1201  C   PHE A 117      -3.136  -2.198  -8.426  1.00  0.35           C  
ATOM   1202  O   PHE A 117      -3.654  -1.121  -8.178  1.00  0.38           O  
ATOM   1203  CB  PHE A 117      -4.114  -4.132  -7.246  1.00  0.38           C  
ATOM   1204  CG  PHE A 117      -3.950  -5.433  -7.288  1.00  0.77           C  
ATOM   1205  CD1 PHE A 117      -3.899  -5.866  -7.609  1.00  1.67           C  
ATOM   1206  CD2 PHE A 117      -3.855  -6.226  -7.011  1.00  1.22           C  
ATOM   1207  CE1 PHE A 117      -3.753  -7.066  -7.651  1.00  2.19           C  
ATOM   1208  CE2 PHE A 117      -3.712  -7.428  -7.052  1.00  1.61           C  
ATOM   1209  CZ  PHE A 117      -3.660  -7.848  -7.373  1.00  2.00           C  
ATOM   1210  H   PHE A 117      -3.334  -1.869  -5.759  1.00  0.31           H  
ATOM   1211  HA  PHE A 117      -2.037  -3.788  -7.553  1.00  0.41           H  
ATOM   1212  HB2 PHE A 117      -4.549  -3.976  -6.471  1.00  0.83           H  
ATOM   1213  HB3 PHE A 117      -4.729  -3.999  -7.935  1.00  0.53           H  
ATOM   1214  HD1 PHE A 117      -3.971  -5.255  -7.827  1.00  2.29           H  
ATOM   1215  HD2 PHE A 117      -3.895  -5.898  -6.760  1.00  1.92           H  
ATOM   1216  HE1 PHE A 117      -3.713  -7.393  -7.901  1.00  3.03           H  
ATOM   1217  HE2 PHE A 117      -3.639  -8.037  -6.833  1.00  2.13           H  
ATOM   1218  HZ  PHE A 117      -3.548  -8.787  -7.405  1.00  2.50           H  
ATOM   1219  N   SER A 118      -2.750  -2.541  -9.637  1.00  0.43           N  
ATOM   1220  CA  SER A 118      -3.012  -1.695 -10.784  1.00  0.48           C  
ATOM   1221  C   SER A 118      -4.438  -1.882 -11.261  1.00  0.43           C  
ATOM   1222  O   SER A 118      -5.053  -0.970 -11.786  1.00  0.49           O  
ATOM   1223  CB  SER A 118      -2.041  -2.011 -11.906  1.00  0.64           C  
ATOM   1224  OG  SER A 118      -2.187  -1.190 -12.950  1.00  0.81           O  
ATOM   1225  H   SER A 118      -2.258  -3.381  -9.761  1.00  0.48           H  
ATOM   1226  HA  SER A 118      -2.877  -0.679 -10.478  1.00  0.52           H  
ATOM   1227  HB2 SER A 118      -1.062  -1.931 -11.593  1.00  0.64           H  
ATOM   1228  HB3 SER A 118      -2.196  -2.955 -12.223  1.00  0.74           H  
ATOM   1229  HG  SER A 118      -2.360  -1.033 -13.097  1.00  1.37           H  
ATOM   1230  N   SER A 119      -4.960  -3.068 -11.064  1.00  0.44           N  
ATOM   1231  CA  SER A 119      -6.307  -3.384 -11.472  1.00  0.47           C  
ATOM   1232  C   SER A 119      -7.265  -3.269 -10.294  1.00  0.41           C  
ATOM   1233  O   SER A 119      -7.087  -3.927  -9.273  1.00  0.39           O  
ATOM   1234  CB  SER A 119      -6.349  -4.785 -12.046  1.00  0.58           C  
ATOM   1235  OG  SER A 119      -5.370  -4.942 -13.054  1.00  0.65           O  
ATOM   1236  H   SER A 119      -4.423  -3.751 -10.630  1.00  0.50           H  
ATOM   1237  HA  SER A 119      -6.594  -2.684 -12.230  1.00  0.52           H  
ATOM   1238  HB2 SER A 119      -6.165  -5.495 -11.267  1.00  0.59           H  
ATOM   1239  HB3 SER A 119      -7.317  -4.967 -12.468  1.00  0.65           H  
ATOM   1240  HG  SER A 119      -5.104  -5.092 -13.192  1.00  1.30           H  
ATOM   1241  N   ARG A 120      -8.275  -2.426 -10.440  1.00  0.41           N  
ATOM   1242  CA  ARG A 120      -9.257  -2.217  -9.388  1.00  0.38           C  
ATOM   1243  C   ARG A 120     -10.004  -3.493  -9.068  1.00  0.34           C  
ATOM   1244  O   ARG A 120     -10.200  -3.837  -7.909  1.00  0.30           O  
ATOM   1245  CB  ARG A 120     -10.271  -1.160  -9.792  1.00  0.46           C  
ATOM   1246  CG  ARG A 120     -11.477  -1.131  -8.902  1.00  0.50           C  
ATOM   1247  CD  ARG A 120     -12.743  -1.217  -9.690  1.00  0.60           C  
ATOM   1248  NE  ARG A 120     -13.821  -1.110  -8.908  1.00  0.83           N  
ATOM   1249  CZ  ARG A 120     -14.935  -1.132  -9.250  1.00  1.17           C  
ATOM   1250  NH1 ARG A 120     -15.132  -1.221 -10.360  1.00  1.48           N  
ATOM   1251  NH2 ARG A 120     -15.851  -1.056  -8.477  1.00  1.43           N  
ATOM   1252  H   ARG A 120      -8.366  -1.935 -11.284  1.00  0.46           H  
ATOM   1253  HA  ARG A 120      -8.736  -1.885  -8.508  1.00  0.36           H  
ATOM   1254  HB2 ARG A 120      -9.808  -0.206  -9.757  1.00  0.53           H  
ATOM   1255  HB3 ARG A 120     -10.598  -1.350 -10.782  1.00  0.53           H  
ATOM   1256  HG2 ARG A 120     -11.437  -1.974  -8.227  1.00  0.45           H  
ATOM   1257  HG3 ARG A 120     -11.470  -0.222  -8.350  1.00  0.59           H  
ATOM   1258  HD2 ARG A 120     -12.754  -0.482 -10.356  1.00  0.78           H  
ATOM   1259  HD3 ARG A 120     -12.832  -2.104 -10.193  1.00  0.54           H  
ATOM   1260  HE  ARG A 120     -13.703  -1.021  -8.076  1.00  1.01           H  
ATOM   1261 HH11 ARG A 120     -14.445  -1.269 -10.955  1.00  1.41           H  
ATOM   1262 HH12 ARG A 120     -15.973  -1.239 -10.613  1.00  1.89           H  
ATOM   1263 HH21 ARG A 120     -15.710  -0.981  -7.632  1.00  1.45           H  
ATOM   1264 HH22 ARG A 120     -16.693  -1.074  -8.730  1.00  1.76           H  
ATOM   1265  N   ASP A 121     -10.420  -4.185 -10.104  1.00  0.38           N  
ATOM   1266  CA  ASP A 121     -11.257  -5.356  -9.950  1.00  0.39           C  
ATOM   1267  C   ASP A 121     -10.527  -6.450  -9.192  1.00  0.35           C  
ATOM   1268  O   ASP A 121     -11.141  -7.242  -8.486  1.00  0.34           O  
ATOM   1269  CB  ASP A 121     -11.728  -5.855 -11.310  1.00  0.49           C  
ATOM   1270  CG  ASP A 121     -10.605  -6.266 -12.213  1.00  0.57           C  
ATOM   1271  OD1 ASP A 121     -10.083  -6.425 -12.498  1.00  1.22           O  
ATOM   1272  OD2 ASP A 121     -10.244  -6.425 -12.651  1.00  1.31           O  
ATOM   1273  H   ASP A 121     -10.150  -3.906 -11.002  1.00  0.43           H  
ATOM   1274  HA  ASP A 121     -12.115  -5.058  -9.375  1.00  0.39           H  
ATOM   1275  HB2 ASP A 121     -12.370  -6.699 -11.168  1.00  0.54           H  
ATOM   1276  HB3 ASP A 121     -12.276  -5.075 -11.796  1.00  0.54           H  
ATOM   1277  N   GLU A 122      -9.213  -6.473  -9.328  1.00  0.38           N  
ATOM   1278  CA  GLU A 122      -8.387  -7.392  -8.570  1.00  0.41           C  
ATOM   1279  C   GLU A 122      -8.407  -7.036  -7.097  1.00  0.32           C  
ATOM   1280  O   GLU A 122      -8.491  -7.909  -6.241  1.00  0.34           O  
ATOM   1281  CB  GLU A 122      -6.961  -7.361  -9.088  1.00  0.52           C  
ATOM   1282  CG  GLU A 122      -6.799  -7.984 -10.447  1.00  0.66           C  
ATOM   1283  CD  GLU A 122      -7.109  -9.452 -10.447  1.00  0.75           C  
ATOM   1284  OE1 GLU A 122      -6.771 -10.103 -10.242  1.00  1.25           O  
ATOM   1285  OE2 GLU A 122      -7.685  -9.963 -10.658  1.00  1.13           O  
ATOM   1286  H   GLU A 122      -8.791  -5.862  -9.962  1.00  0.41           H  
ATOM   1287  HA  GLU A 122      -8.789  -8.382  -8.693  1.00  0.45           H  
ATOM   1288  HB2 GLU A 122      -6.635  -6.339  -9.148  1.00  0.50           H  
ATOM   1289  HB3 GLU A 122      -6.333  -7.889  -8.399  1.00  0.56           H  
ATOM   1290  HG2 GLU A 122      -7.459  -7.498 -11.131  1.00  0.65           H  
ATOM   1291  HG3 GLU A 122      -5.790  -7.844 -10.771  1.00  0.76           H  
ATOM   1292  N   ALA A 123      -8.347  -5.746  -6.808  1.00  0.28           N  
ATOM   1293  CA  ALA A 123      -8.399  -5.273  -5.440  1.00  0.26           C  
ATOM   1294  C   ALA A 123      -9.776  -5.526  -4.851  1.00  0.21           C  
ATOM   1295  O   ALA A 123      -9.914  -5.863  -3.679  1.00  0.25           O  
ATOM   1296  CB  ALA A 123      -8.043  -3.796  -5.376  1.00  0.29           C  
ATOM   1297  H   ALA A 123      -8.275  -5.095  -7.536  1.00  0.29           H  
ATOM   1298  HA  ALA A 123      -7.671  -5.821  -4.869  1.00  0.32           H  
ATOM   1299  HB1 ALA A 123      -7.608  -3.550  -5.398  1.00  1.04           H  
ATOM   1300  HB2 ALA A 123      -8.109  -3.423  -5.027  1.00  0.93           H  
ATOM   1301  HB3 ALA A 123      -8.160  -3.367  -5.659  1.00  0.90           H  
ATOM   1302  N   ALA A 124     -10.793  -5.376  -5.685  1.00  0.19           N  
ATOM   1303  CA  ALA A 124     -12.160  -5.643  -5.283  1.00  0.24           C  
ATOM   1304  C   ALA A 124     -12.368  -7.123  -5.005  1.00  0.25           C  
ATOM   1305  O   ALA A 124     -13.066  -7.491  -4.068  1.00  0.28           O  
ATOM   1306  CB  ALA A 124     -13.120  -5.163  -6.348  1.00  0.32           C  
ATOM   1307  H   ALA A 124     -10.616  -5.065  -6.597  1.00  0.21           H  
ATOM   1308  HA  ALA A 124     -12.354  -5.090  -4.382  1.00  0.28           H  
ATOM   1309  HB1 ALA A 124     -13.014  -4.198  -6.546  1.00  0.37           H  
ATOM   1310  HB2 ALA A 124     -14.046  -5.305  -6.071  1.00  0.50           H  
ATOM   1311  HB3 ALA A 124     -12.980  -5.646  -7.185  1.00  0.46           H  
ATOM   1312  N   ALA A 125     -11.750  -7.966  -5.819  1.00  0.27           N  
ATOM   1313  CA  ALA A 125     -11.818  -9.406  -5.631  1.00  0.34           C  
ATOM   1314  C   ALA A 125     -11.201  -9.802  -4.302  1.00  0.38           C  
ATOM   1315  O   ALA A 125     -11.661 -10.730  -3.645  1.00  0.45           O  
ATOM   1316  CB  ALA A 125     -11.126 -10.124  -6.772  1.00  0.41           C  
ATOM   1317  H   ALA A 125     -11.242  -7.610  -6.575  1.00  0.29           H  
ATOM   1318  HA  ALA A 125     -12.854  -9.694  -5.633  1.00  0.37           H  
ATOM   1319  HB1 ALA A 125     -11.111 -10.526  -6.991  1.00  1.03           H  
ATOM   1320  HB2 ALA A 125     -10.711 -10.256  -6.921  1.00  1.01           H  
ATOM   1321  HB3 ALA A 125     -11.066 -10.099  -7.217  1.00  1.10           H  
ATOM   1322  N   PHE A 126     -10.163  -9.087  -3.906  1.00  0.37           N  
ATOM   1323  CA  PHE A 126      -9.537  -9.306  -2.618  1.00  0.43           C  
ATOM   1324  C   PHE A 126     -10.531  -9.012  -1.504  1.00  0.42           C  
ATOM   1325  O   PHE A 126     -10.596  -9.728  -0.514  1.00  0.51           O  
ATOM   1326  CB  PHE A 126      -8.301  -8.423  -2.472  1.00  0.44           C  
ATOM   1327  CG  PHE A 126      -7.429  -8.760  -1.356  1.00  0.53           C  
ATOM   1328  CD1 PHE A 126      -6.858  -9.141  -0.926  1.00  1.15           C  
ATOM   1329  CD2 PHE A 126      -7.178  -8.695  -0.740  1.00  1.38           C  
ATOM   1330  CE1 PHE A 126      -6.053  -9.450   0.097  1.00  1.22           C  
ATOM   1331  CE2 PHE A 126      -6.374  -9.004   0.283  1.00  1.50           C  
ATOM   1332  CZ  PHE A 126      -5.811  -9.382   0.702  1.00  0.84           C  
ATOM   1333  H   PHE A 126      -9.803  -8.402  -4.503  1.00  0.35           H  
ATOM   1334  HA  PHE A 126      -9.244 -10.340  -2.562  1.00  0.49           H  
ATOM   1335  HB2 PHE A 126      -7.721  -8.483  -3.334  1.00  0.52           H  
ATOM   1336  HB3 PHE A 126      -8.601  -7.438  -2.341  1.00  0.45           H  
ATOM   1337  HD1 PHE A 126      -7.047  -9.195  -1.398  1.00  1.96           H  
ATOM   1338  HD2 PHE A 126      -7.618  -8.399  -1.067  1.00  2.18           H  
ATOM   1339  HE1 PHE A 126      -5.613  -9.746   0.423  1.00  1.97           H  
ATOM   1340  HE2 PHE A 126      -6.187  -8.949   0.754  1.00  2.38           H  
ATOM   1341  HZ  PHE A 126      -5.182  -9.623   1.502  1.00  0.98           H  
ATOM   1342  N   VAL A 127     -11.318  -7.963  -1.692  1.00  0.35           N  
ATOM   1343  CA  VAL A 127     -12.350  -7.588  -0.738  1.00  0.38           C  
ATOM   1344  C   VAL A 127     -13.484  -8.591  -0.755  1.00  0.48           C  
ATOM   1345  O   VAL A 127     -14.099  -8.857   0.263  1.00  0.60           O  
ATOM   1346  CB  VAL A 127     -12.903  -6.187  -1.034  1.00  0.31           C  
ATOM   1347  CG1 VAL A 127     -13.989  -5.809  -0.049  1.00  0.38           C  
ATOM   1348  CG2 VAL A 127     -11.793  -5.164  -1.011  1.00  0.28           C  
ATOM   1349  H   VAL A 127     -11.201  -7.424  -2.499  1.00  0.30           H  
ATOM   1350  HA  VAL A 127     -11.910  -7.578   0.241  1.00  0.46           H  
ATOM   1351  HB  VAL A 127     -13.329  -6.195  -2.020  1.00  0.30           H  
ATOM   1352 HG11 VAL A 127     -13.797  -5.517   0.603  1.00  0.79           H  
ATOM   1353 HG12 VAL A 127     -14.444  -6.335   0.193  1.00  0.86           H  
ATOM   1354 HG13 VAL A 127     -14.495  -5.305  -0.245  1.00  0.83           H  
ATOM   1355 HG21 VAL A 127     -11.320  -5.172  -0.046  1.00  0.35           H  
ATOM   1356 HG22 VAL A 127     -12.200  -4.191  -1.200  1.00  0.30           H  
ATOM   1357 HG23 VAL A 127     -11.068  -5.401  -1.769  1.00  0.27           H  
ATOM   1358  N   LEU A 128     -13.747  -9.145  -1.919  1.00  0.48           N  
ATOM   1359  CA  LEU A 128     -14.761 -10.162  -2.076  1.00  0.62           C  
ATOM   1360  C   LEU A 128     -14.472 -11.341  -1.175  1.00  0.72           C  
ATOM   1361  O   LEU A 128     -15.362 -11.905  -0.569  1.00  0.85           O  
ATOM   1362  CB  LEU A 128     -14.815 -10.625  -3.521  1.00  0.63           C  
ATOM   1363  CG  LEU A 128     -15.830 -10.384  -4.292  1.00  0.92           C  
ATOM   1364  CD1 LEU A 128     -16.209  -9.932  -5.077  1.00  1.09           C  
ATOM   1365  CD2 LEU A 128     -16.280 -10.696  -4.755  1.00  1.74           C  
ATOM   1366  H   LEU A 128     -13.249  -8.850  -2.701  1.00  0.42           H  
ATOM   1367  HA  LEU A 128     -15.704  -9.732  -1.804  1.00  0.67           H  
ATOM   1368  HB2 LEU A 128     -14.151 -10.302  -4.002  1.00  0.78           H  
ATOM   1369  HB3 LEU A 128     -14.731 -11.489  -3.559  1.00  1.02           H  
ATOM   1370  HG  LEU A 128     -15.970 -10.303  -3.941  1.00  1.69           H  
ATOM   1371 HD11 LEU A 128     -16.185  -9.802  -5.328  1.00  1.54           H  
ATOM   1372 HD12 LEU A 128     -16.354  -9.745  -5.259  1.00  1.59           H  
ATOM   1373 HD13 LEU A 128     -16.354  -9.929  -5.203  1.00  1.65           H  
ATOM   1374 HD21 LEU A 128     -16.336 -10.835  -4.774  1.00  2.24           H  
ATOM   1375 HD22 LEU A 128     -16.470 -10.763  -5.022  1.00  2.15           H  
ATOM   1376 HD23 LEU A 128     -16.354 -10.712  -4.799  1.00  2.36           H  
ATOM   1377  N   ALA A 129     -13.217 -11.703  -1.092  1.00  0.71           N  
ATOM   1378  CA  ALA A 129     -12.792 -12.781  -0.232  1.00  0.82           C  
ATOM   1379  C   ALA A 129     -12.647 -12.301   1.201  1.00  0.87           C  
ATOM   1380  O   ALA A 129     -13.126 -12.942   2.120  1.00  0.98           O  
ATOM   1381  CB  ALA A 129     -11.495 -13.361  -0.735  1.00  0.83           C  
ATOM   1382  H   ALA A 129     -12.560 -11.235  -1.632  1.00  0.66           H  
ATOM   1383  HA  ALA A 129     -13.538 -13.554  -0.271  1.00  0.89           H  
ATOM   1384  HB1 ALA A 129     -11.207 -13.573  -0.769  1.00  1.39           H  
ATOM   1385  HB2 ALA A 129     -11.120 -13.403  -0.837  1.00  1.20           H  
ATOM   1386  HB3 ALA A 129     -11.238 -13.519  -0.957  1.00  1.33           H  
ATOM   1387  N   GLU A 130     -11.993 -11.167   1.383  1.00  0.81           N  
ATOM   1388  CA  GLU A 130     -11.764 -10.599   2.692  1.00  0.88           C  
ATOM   1389  C   GLU A 130     -11.585  -9.095   2.622  1.00  0.80           C  
ATOM   1390  O   GLU A 130     -12.358  -8.379   2.956  1.00  1.12           O  
ATOM   1391  CB  GLU A 130     -10.564 -11.233   3.333  1.00  0.99           C  
ATOM   1392  CG  GLU A 130      -9.391 -11.356   2.424  1.00  1.01           C  
ATOM   1393  CD  GLU A 130      -8.252 -11.849   3.094  1.00  1.35           C  
ATOM   1394  OE1 GLU A 130      -7.796 -12.041   3.425  1.00  1.78           O  
ATOM   1395  OE2 GLU A 130      -7.812 -12.050   3.294  1.00  1.90           O  
ATOM   1396  H   GLU A 130     -11.654 -10.695   0.613  1.00  0.74           H  
ATOM   1397  HA  GLU A 130     -12.619 -10.815   3.284  1.00  0.97           H  
ATOM   1398  HB2 GLU A 130     -10.271 -10.638   4.170  1.00  1.05           H  
ATOM   1399  HB3 GLU A 130     -10.830 -12.210   3.665  1.00  1.07           H  
ATOM   1400  HG2 GLU A 130      -9.613 -11.997   1.657  1.00  1.03           H  
ATOM   1401  HG3 GLU A 130      -9.147 -10.437   2.024  1.00  0.94           H  
ATOM   1402  N   GLY A 131     -10.549  -8.637   2.180  1.00  0.62           N  
ATOM   1403  CA  GLY A 131     -10.266  -7.239   1.979  1.00  0.54           C  
ATOM   1404  C   GLY A 131     -11.054  -6.329   2.823  1.00  0.58           C  
ATOM   1405  O   GLY A 131     -11.394  -6.667   3.738  1.00  1.02           O  
ATOM   1406  H   GLY A 131      -9.955  -9.269   1.988  1.00  0.81           H  
ATOM   1407  HA2 GLY A 131      -9.259  -7.074   2.179  1.00  0.63           H  
ATOM   1408  HA3 GLY A 131     -10.446  -6.986   0.976  1.00  0.56           H  
ATOM   1409  N   GLY A 132     -11.335  -5.171   2.507  1.00  0.51           N  
ATOM   1410  CA  GLY A 132     -12.082  -4.210   3.239  1.00  0.47           C  
ATOM   1411  C   GLY A 132     -12.619  -3.132   2.344  1.00  0.43           C  
ATOM   1412  O   GLY A 132     -13.756  -3.199   1.901  1.00  0.48           O  
ATOM   1413  H   GLY A 132     -11.036  -4.962   1.757  1.00  0.79           H  
ATOM   1414  HA2 GLY A 132     -12.888  -4.708   3.733  1.00  0.52           H  
ATOM   1415  HA3 GLY A 132     -11.451  -3.765   3.969  1.00  0.53           H  
ATOM   1416  N   GLN A 133     -11.799  -2.140   2.065  1.00  0.39           N  
ATOM   1417  CA  GLN A 133     -12.183  -1.071   1.168  1.00  0.39           C  
ATOM   1418  C   GLN A 133     -11.124  -0.856   0.103  1.00  0.31           C  
ATOM   1419  O   GLN A 133      -9.932  -0.983   0.369  1.00  0.31           O  
ATOM   1420  CB  GLN A 133     -12.440   0.231   1.928  1.00  0.49           C  
ATOM   1421  CG  GLN A 133     -11.320   0.690   2.809  1.00  0.55           C  
ATOM   1422  CD  GLN A 133     -11.360   0.139   3.990  1.00  0.94           C  
ATOM   1423  OE1 GLN A 133     -10.988  -0.112   4.432  1.00  1.66           O  
ATOM   1424  NE2 GLN A 133     -11.815  -0.042   4.514  1.00  1.39           N  
ATOM   1425  H   GLN A 133     -10.911  -2.126   2.473  1.00  0.39           H  
ATOM   1426  HA  GLN A 133     -13.093  -1.374   0.683  1.00  0.42           H  
ATOM   1427  HB2 GLN A 133     -12.630   0.995   1.224  1.00  0.56           H  
ATOM   1428  HB3 GLN A 133     -13.302   0.112   2.542  1.00  0.55           H  
ATOM   1429  HG2 GLN A 133     -10.470   0.482   2.433  1.00  0.62           H  
ATOM   1430  HG3 GLN A 133     -11.306   1.648   2.959  1.00  0.64           H  
ATOM   1431 HE21 GLN A 133     -12.102   0.185   4.117  1.00  1.85           H  
ATOM   1432 HE22 GLN A 133     -11.848  -0.393   5.277  1.00  1.64           H  
ATOM   1433  N   VAL A 134     -11.567  -0.553  -1.102  1.00  0.31           N  
ATOM   1434  CA  VAL A 134     -10.662  -0.251  -2.195  1.00  0.28           C  
ATOM   1435  C   VAL A 134     -10.612   1.248  -2.423  1.00  0.33           C  
ATOM   1436  O   VAL A 134     -11.604   1.866  -2.777  1.00  0.43           O  
ATOM   1437  CB  VAL A 134     -11.075  -0.952  -3.501  1.00  0.29           C  
ATOM   1438  CG1 VAL A 134     -10.096  -0.637  -4.610  1.00  0.34           C  
ATOM   1439  CG2 VAL A 134     -11.182  -2.446  -3.303  1.00  0.28           C  
ATOM   1440  H   VAL A 134     -12.533  -0.521  -1.261  1.00  0.37           H  
ATOM   1441  HA  VAL A 134      -9.678  -0.595  -1.920  1.00  0.24           H  
ATOM   1442  HB  VAL A 134     -12.037  -0.586  -3.791  1.00  0.39           H  
ATOM   1443 HG11 VAL A 134      -9.322  -0.537  -4.461  1.00  0.63           H  
ATOM   1444 HG12 VAL A 134     -10.217   0.003  -5.003  1.00  0.87           H  
ATOM   1445 HG13 VAL A 134     -10.057  -1.153  -5.154  1.00  0.87           H  
ATOM   1446 HG21 VAL A 134     -11.271  -2.932  -4.137  1.00  0.42           H  
ATOM   1447 HG22 VAL A 134     -11.945  -2.694  -2.771  1.00  0.46           H  
ATOM   1448 HG23 VAL A 134     -10.407  -2.772  -2.863  1.00  0.44           H  
ATOM   1449  N   LEU A 135      -9.453   1.818  -2.208  1.00  0.31           N  
ATOM   1450  CA  LEU A 135      -9.245   3.245  -2.346  1.00  0.37           C  
ATOM   1451  C   LEU A 135      -7.901   3.513  -3.005  1.00  0.36           C  
ATOM   1452  O   LEU A 135      -7.054   2.651  -3.047  1.00  0.31           O  
ATOM   1453  CB  LEU A 135      -9.342   3.939  -0.978  1.00  0.43           C  
ATOM   1454  CG  LEU A 135      -8.964   3.094   0.248  1.00  0.42           C  
ATOM   1455  CD1 LEU A 135      -7.534   2.626   0.169  1.00  0.43           C  
ATOM   1456  CD2 LEU A 135      -9.183   3.882   1.522  1.00  0.51           C  
ATOM   1457  H   LEU A 135      -8.693   1.254  -1.957  1.00  0.29           H  
ATOM   1458  HA  LEU A 135     -10.022   3.626  -2.986  1.00  0.42           H  
ATOM   1459  HB2 LEU A 135      -8.699   4.802  -0.999  1.00  0.46           H  
ATOM   1460  HB3 LEU A 135     -10.355   4.275  -0.846  1.00  0.47           H  
ATOM   1461  HG  LEU A 135      -9.593   2.223   0.290  1.00  0.41           H  
ATOM   1462 HD11 LEU A 135      -7.251   2.280   0.940  1.00  0.72           H  
ATOM   1463 HD12 LEU A 135      -6.925   3.275  -0.041  1.00  0.63           H  
ATOM   1464 HD13 LEU A 135      -7.409   1.992  -0.452  1.00  0.55           H  
ATOM   1465 HD21 LEU A 135      -9.279   4.108   1.788  1.00  1.12           H  
ATOM   1466 HD22 LEU A 135      -9.172   4.099   1.851  1.00  0.96           H  
ATOM   1467 HD23 LEU A 135      -9.255   3.998   1.832  1.00  1.25           H  
ATOM   1468  N   ALA A 136      -7.715   4.691  -3.539  1.00  0.45           N  
ATOM   1469  CA  ALA A 136      -6.461   5.050  -4.184  1.00  0.46           C  
ATOM   1470  C   ALA A 136      -5.486   5.563  -3.152  1.00  0.50           C  
ATOM   1471  O   ALA A 136      -5.882   5.898  -2.044  1.00  0.53           O  
ATOM   1472  CB  ALA A 136      -6.687   6.093  -5.260  1.00  0.53           C  
ATOM   1473  H   ALA A 136      -8.425   5.342  -3.478  1.00  0.53           H  
ATOM   1474  HA  ALA A 136      -6.047   4.170  -4.651  1.00  0.42           H  
ATOM   1475  HB1 ALA A 136      -6.977   7.021  -4.805  1.00  0.58           H  
ATOM   1476  HB2 ALA A 136      -7.462   5.762  -5.919  1.00  0.56           H  
ATOM   1477  HB3 ALA A 136      -5.780   6.237  -5.819  1.00  0.55           H  
ATOM   1478  N   LEU A 137      -4.219   5.630  -3.510  1.00  0.53           N  
ATOM   1479  CA  LEU A 137      -3.208   6.141  -2.602  1.00  0.59           C  
ATOM   1480  C   LEU A 137      -3.496   7.591  -2.267  1.00  0.66           C  
ATOM   1481  O   LEU A 137      -3.257   8.051  -1.156  1.00  0.70           O  
ATOM   1482  CB  LEU A 137      -1.827   5.989  -3.216  1.00  0.64           C  
ATOM   1483  CG  LEU A 137      -0.736   5.783  -2.362  1.00  0.78           C  
ATOM   1484  CD1 LEU A 137       0.439   5.212  -2.813  1.00  0.69           C  
ATOM   1485  CD2 LEU A 137      -0.546   6.885  -1.890  1.00  1.26           C  
ATOM   1486  H   LEU A 137      -3.954   5.321  -4.399  1.00  0.53           H  
ATOM   1487  HA  LEU A 137      -3.255   5.570  -1.699  1.00  0.56           H  
ATOM   1488  HB2 LEU A 137      -1.856   5.238  -3.820  1.00  0.83           H  
ATOM   1489  HB3 LEU A 137      -1.573   6.782  -3.748  1.00  0.63           H  
ATOM   1490  HG  LEU A 137      -0.922   5.226  -1.740  1.00  1.04           H  
ATOM   1491 HD11 LEU A 137       1.084   5.302  -2.138  1.00  0.95           H  
ATOM   1492 HD12 LEU A 137       0.736   5.701  -3.604  1.00  0.68           H  
ATOM   1493 HD13 LEU A 137       0.332   4.226  -3.024  1.00  0.72           H  
ATOM   1494 HD21 LEU A 137      -1.250   7.402  -1.528  1.00  1.26           H  
ATOM   1495 HD22 LEU A 137      -0.173   7.180  -2.439  1.00  1.57           H  
ATOM   1496 HD23 LEU A 137      -0.081   6.856  -1.368  1.00  1.73           H  
ATOM   1497  N   ALA A 138      -4.047   8.293  -3.231  1.00  0.72           N  
ATOM   1498  CA  ALA A 138      -4.443   9.670  -3.040  1.00  0.83           C  
ATOM   1499  C   ALA A 138      -5.653   9.776  -2.131  1.00  0.81           C  
ATOM   1500  O   ALA A 138      -5.979  10.844  -1.649  1.00  0.90           O  
ATOM   1501  CB  ALA A 138      -4.745  10.299  -4.379  1.00  0.90           C  
ATOM   1502  H   ALA A 138      -4.185   7.874  -4.102  1.00  0.72           H  
ATOM   1503  HA  ALA A 138      -3.623  10.198  -2.593  1.00  0.89           H  
ATOM   1504  HB1 ALA A 138      -5.537   9.764  -4.862  1.00  0.84           H  
ATOM   1505  HB2 ALA A 138      -3.874  10.266  -4.993  1.00  0.94           H  
ATOM   1506  HB3 ALA A 138      -5.040  11.312  -4.232  1.00  1.00           H  
ATOM   1507  N   ASP A 139      -6.310   8.659  -1.898  1.00  0.72           N  
ATOM   1508  CA  ASP A 139      -7.532   8.637  -1.124  1.00  0.75           C  
ATOM   1509  C   ASP A 139      -7.366   7.800   0.130  1.00  0.68           C  
ATOM   1510  O   ASP A 139      -8.336   7.405   0.758  1.00  0.68           O  
ATOM   1511  CB  ASP A 139      -8.662   8.091  -1.978  1.00  0.77           C  
ATOM   1512  CG  ASP A 139      -9.871   8.538  -1.705  1.00  1.01           C  
ATOM   1513  OD1 ASP A 139     -10.290   8.939  -1.613  1.00  1.44           O  
ATOM   1514  OD2 ASP A 139     -10.414   8.494  -1.604  1.00  1.73           O  
ATOM   1515  H   ASP A 139      -5.960   7.823  -2.247  1.00  0.66           H  
ATOM   1516  HA  ASP A 139      -7.759   9.641  -0.837  1.00  0.85           H  
ATOM   1517  HB2 ASP A 139      -8.528   8.282  -2.879  1.00  1.00           H  
ATOM   1518  HB3 ASP A 139      -8.739   7.161  -1.919  1.00  0.86           H  
ATOM   1519  N   ILE A 140      -6.126   7.547   0.506  1.00  0.65           N  
ATOM   1520  CA  ILE A 140      -5.850   6.766   1.692  1.00  0.62           C  
ATOM   1521  C   ILE A 140      -6.176   7.572   2.928  1.00  0.66           C  
ATOM   1522  O   ILE A 140      -5.649   8.656   3.138  1.00  0.75           O  
ATOM   1523  CB  ILE A 140      -4.379   6.317   1.768  1.00  0.63           C  
ATOM   1524  CG1 ILE A 140      -4.011   5.432   0.706  1.00  0.64           C  
ATOM   1525  CG2 ILE A 140      -4.062   5.677   3.005  1.00  0.74           C  
ATOM   1526  CD1 ILE A 140      -4.619   4.097   0.676  1.00  0.56           C  
ATOM   1527  H   ILE A 140      -5.389   7.898  -0.019  1.00  0.68           H  
ATOM   1528  HA  ILE A 140      -6.470   5.892   1.671  1.00  0.58           H  
ATOM   1529  HB  ILE A 140      -3.801   7.128   1.710  1.00  0.77           H  
ATOM   1530 HG12 ILE A 140      -4.230   5.928  -0.113  1.00  0.73           H  
ATOM   1531 HG13 ILE A 140      -3.055   5.263   0.737  1.00  0.79           H  
ATOM   1532 HG21 ILE A 140      -4.331   4.857   3.048  1.00  0.85           H  
ATOM   1533 HG22 ILE A 140      -4.397   6.117   3.701  1.00  0.98           H  
ATOM   1534 HG23 ILE A 140      -3.235   5.603   3.142  1.00  1.00           H  
ATOM   1535 HD11 ILE A 140      -5.327   4.103   0.553  1.00  0.87           H  
ATOM   1536 HD12 ILE A 140      -4.594   3.627   1.271  1.00  0.86           H  
ATOM   1537 HD13 ILE A 140      -4.371   3.607   0.183  1.00  0.95           H  
ATOM   1538  N   THR A 141      -7.057   7.044   3.733  1.00  0.63           N  
ATOM   1539  CA  THR A 141      -7.389   7.665   4.984  1.00  0.68           C  
ATOM   1540  C   THR A 141      -6.940   6.788   6.126  1.00  0.66           C  
ATOM   1541  O   THR A 141      -6.945   5.571   6.009  1.00  0.61           O  
ATOM   1542  CB  THR A 141      -8.888   7.939   5.080  1.00  0.72           C  
ATOM   1543  OG1 THR A 141      -9.236   8.342   6.393  1.00  0.80           O  
ATOM   1544  CG2 THR A 141      -9.690   6.731   4.683  1.00  0.69           C  
ATOM   1545  H   THR A 141      -7.494   6.214   3.479  1.00  0.58           H  
ATOM   1546  HA  THR A 141      -6.872   8.598   5.036  1.00  0.77           H  
ATOM   1547  HB  THR A 141      -9.126   8.728   4.407  1.00  0.80           H  
ATOM   1548  HG1 THR A 141      -9.417   9.037   6.522  1.00  0.94           H  
ATOM   1549 HG21 THR A 141      -9.437   6.053   4.653  1.00  0.86           H  
ATOM   1550 HG22 THR A 141      -9.963   6.724   4.068  1.00  1.10           H  
ATOM   1551 HG23 THR A 141     -10.241   6.558   5.044  1.00  1.14           H  
ATOM   1552  N   ASP A 142      -6.561   7.406   7.223  1.00  0.76           N  
ATOM   1553  CA  ASP A 142      -6.078   6.684   8.376  1.00  0.82           C  
ATOM   1554  C   ASP A 142      -7.187   5.909   9.038  1.00  0.80           C  
ATOM   1555  O   ASP A 142      -6.958   4.863   9.605  1.00  0.85           O  
ATOM   1556  CB  ASP A 142      -5.431   7.627   9.375  1.00  0.97           C  
ATOM   1557  CG  ASP A 142      -6.360   8.670   9.903  1.00  1.01           C  
ATOM   1558  OD1 ASP A 142      -6.741   9.180  10.037  1.00  1.43           O  
ATOM   1559  OD2 ASP A 142      -6.700   8.995  10.187  1.00  1.55           O  
ATOM   1560  H   ASP A 142      -6.609   8.379   7.262  1.00  0.82           H  
ATOM   1561  HA  ASP A 142      -5.344   5.990   8.027  1.00  0.84           H  
ATOM   1562  HB2 ASP A 142      -5.073   7.060  10.200  1.00  1.06           H  
ATOM   1563  HB3 ASP A 142      -4.613   8.120   8.903  1.00  1.01           H  
ATOM   1564  N   ALA A 143      -8.392   6.413   8.922  1.00  0.79           N  
ATOM   1565  CA  ALA A 143      -9.544   5.801   9.544  1.00  0.82           C  
ATOM   1566  C   ALA A 143      -9.790   4.402   9.012  1.00  0.80           C  
ATOM   1567  O   ALA A 143     -10.326   3.561   9.708  1.00  0.87           O  
ATOM   1568  CB  ALA A 143     -10.758   6.662   9.338  1.00  0.87           C  
ATOM   1569  H   ALA A 143      -8.509   7.226   8.407  1.00  0.79           H  
ATOM   1570  HA  ALA A 143      -9.360   5.745  10.599  1.00  0.88           H  
ATOM   1571  HB1 ALA A 143     -10.792   7.133   8.937  1.00  1.27           H  
ATOM   1572  HB2 ALA A 143     -11.045   7.017   9.777  1.00  1.20           H  
ATOM   1573  HB3 ALA A 143     -11.300   6.449   9.154  1.00  1.30           H  
ATOM   1574  N   MET A 144      -9.405   4.162   7.773  1.00  0.72           N  
ATOM   1575  CA  MET A 144      -9.587   2.861   7.160  1.00  0.71           C  
ATOM   1576  C   MET A 144      -8.487   1.912   7.546  1.00  0.77           C  
ATOM   1577  O   MET A 144      -8.707   0.727   7.674  1.00  0.87           O  
ATOM   1578  CB  MET A 144      -9.645   2.963   5.647  1.00  0.64           C  
ATOM   1579  CG  MET A 144     -10.914   3.502   5.112  1.00  0.74           C  
ATOM   1580  SD  MET A 144     -12.297   2.514   5.508  1.00  0.95           S  
ATOM   1581  CE  MET A 144     -13.138   2.913   5.157  1.00  1.70           C  
ATOM   1582  H   MET A 144      -8.984   4.869   7.264  1.00  0.68           H  
ATOM   1583  HA  MET A 144     -10.511   2.470   7.515  1.00  0.79           H  
ATOM   1584  HB2 MET A 144      -8.870   3.590   5.320  1.00  0.62           H  
ATOM   1585  HB3 MET A 144      -9.499   2.003   5.224  1.00  0.66           H  
ATOM   1586  HG2 MET A 144     -11.070   4.464   5.521  1.00  0.80           H  
ATOM   1587  HG3 MET A 144     -10.835   3.563   4.050  1.00  0.76           H  
ATOM   1588  HE1 MET A 144     -13.166   3.043   5.037  1.00  2.35           H  
ATOM   1589  HE2 MET A 144     -13.427   2.919   5.150  1.00  2.10           H  
ATOM   1590  HE3 MET A 144     -13.328   3.018   5.071  1.00  2.16           H  
ATOM   1591  N   VAL A 145      -7.304   2.436   7.739  1.00  0.77           N  
ATOM   1592  CA  VAL A 145      -6.155   1.605   7.992  1.00  0.89           C  
ATOM   1593  C   VAL A 145      -6.046   1.276   9.452  1.00  1.01           C  
ATOM   1594  O   VAL A 145      -5.445   0.293   9.816  1.00  1.17           O  
ATOM   1595  CB  VAL A 145      -4.867   2.287   7.574  1.00  0.93           C  
ATOM   1596  CG1 VAL A 145      -3.746   1.312   7.517  1.00  1.11           C  
ATOM   1597  CG2 VAL A 145      -5.017   2.981   6.263  1.00  0.81           C  
ATOM   1598  H   VAL A 145      -7.203   3.397   7.723  1.00  0.75           H  
ATOM   1599  HA  VAL A 145      -6.258   0.706   7.425  1.00  0.93           H  
ATOM   1600  HB  VAL A 145      -4.638   3.015   8.307  1.00  1.00           H  
ATOM   1601 HG11 VAL A 145      -3.488   0.906   7.419  1.00  1.05           H  
ATOM   1602 HG12 VAL A 145      -3.524   1.109   7.668  1.00  1.67           H  
ATOM   1603 HG13 VAL A 145      -3.430   1.226   7.425  1.00  1.68           H  
ATOM   1604 HG21 VAL A 145      -5.329   2.751   5.760  1.00  1.23           H  
ATOM   1605 HG22 VAL A 145      -4.528   3.128   5.943  1.00  0.92           H  
ATOM   1606 HG23 VAL A 145      -5.303   3.557   6.162  1.00  1.23           H  
ATOM   1607  N   LEU A 146      -6.644   2.088  10.282  1.00  0.97           N  
ATOM   1608  CA  LEU A 146      -6.541   1.927  11.700  1.00  1.08           C  
ATOM   1609  C   LEU A 146      -7.707   2.540  12.391  1.00  1.03           C  
ATOM   1610  O   LEU A 146      -8.179   3.571  12.020  1.00  1.08           O  
ATOM   1611  CB  LEU A 146      -5.252   2.514  12.191  1.00  1.23           C  
ATOM   1612  CG  LEU A 146      -5.054   3.927  12.127  1.00  1.31           C  
ATOM   1613  CD1 LEU A 146      -5.573   4.676  13.188  1.00  1.38           C  
ATOM   1614  CD2 LEU A 146      -3.779   4.219  12.003  1.00  1.54           C  
ATOM   1615  H   LEU A 146      -7.170   2.818   9.931  1.00  0.89           H  
ATOM   1616  HA  LEU A 146      -6.538   0.897  11.896  1.00  1.18           H  
ATOM   1617  HB2 LEU A 146      -5.108   2.270  13.148  1.00  1.41           H  
ATOM   1618  HB3 LEU A 146      -4.538   2.109  11.648  1.00  1.36           H  
ATOM   1619  HG  LEU A 146      -5.463   4.212  11.370  1.00  1.40           H  
ATOM   1620 HD11 LEU A 146      -5.575   4.814  13.521  1.00  1.82           H  
ATOM   1621 HD12 LEU A 146      -5.873   4.815  13.437  1.00  1.52           H  
ATOM   1622 HD13 LEU A 146      -5.639   4.930  13.358  1.00  1.75           H  
ATOM   1623 HD21 LEU A 146      -3.451   4.216  11.699  1.00  1.91           H  
ATOM   1624 HD22 LEU A 146      -3.456   4.075  12.168  1.00  1.92           H  
ATOM   1625 HD23 LEU A 146      -3.523   4.574  12.052  1.00  1.79           H  
ATOM   1626  N   THR A 147      -8.187   1.896  13.373  1.00  1.17           N  
ATOM   1627  CA  THR A 147      -9.280   2.400  14.104  1.00  1.30           C  
ATOM   1628  C   THR A 147      -8.858   2.874  15.422  1.00  1.46           C  
ATOM   1629  O   THR A 147      -8.221   2.189  16.163  1.00  1.58           O  
ATOM   1630  CB  THR A 147     -10.324   1.394  14.266  1.00  1.53           C  
ATOM   1631  OG1 THR A 147      -9.754   0.206  14.675  1.00  1.67           O  
ATOM   1632  CG2 THR A 147     -11.048   1.202  13.016  1.00  1.57           C  
ATOM   1633  H   THR A 147      -7.798   1.062  13.613  1.00  1.27           H  
ATOM   1634  HA  THR A 147      -9.694   3.194  13.572  1.00  1.27           H  
ATOM   1635  HB  THR A 147     -10.999   1.729  14.990  1.00  1.68           H  
ATOM   1636  HG1 THR A 147      -9.992  -0.187  14.820  1.00  1.80           H  
ATOM   1637 HG21 THR A 147     -11.340   1.947  12.633  1.00  1.66           H  
ATOM   1638 HG22 THR A 147     -11.758   0.723  13.127  1.00  1.92           H  
ATOM   1639 HG23 THR A 147     -10.560   0.799  12.402  1.00  1.50           H  
ATOM   1640  N   PRO A 148      -9.187   4.065  15.719  1.00  1.56           N  
ATOM   1641  CA  PRO A 148      -8.905   4.616  16.972  1.00  1.85           C  
ATOM   1642  C   PRO A 148      -9.641   3.979  18.026  1.00  2.09           C  
ATOM   1643  O   PRO A 148      -9.190   3.346  18.797  1.00  2.15           O  
ATOM   1644  CB  PRO A 148      -9.346   5.997  16.823  1.00  2.04           C  
ATOM   1645  CG  PRO A 148     -10.202   6.069  15.707  1.00  1.83           C  
ATOM   1646  CD  PRO A 148      -9.838   4.974  14.841  1.00  1.55           C  
ATOM   1647  HA  PRO A 148      -7.890   4.565  17.197  1.00  1.89           H  
ATOM   1648  HB2 PRO A 148      -9.839   6.299  17.639  1.00  2.28           H  
ATOM   1649  HB3 PRO A 148      -8.540   6.542  16.694  1.00  2.16           H  
ATOM   1650  HG2 PRO A 148     -11.168   6.003  16.027  1.00  1.90           H  
ATOM   1651  HG3 PRO A 148     -10.075   6.937  15.219  1.00  1.91           H  
ATOM   1652  HD2 PRO A 148     -10.689   4.555  14.420  1.00  1.53           H  
ATOM   1653  HD3 PRO A 148      -9.189   5.289  14.098  1.00  1.47           H  
ATOM   1654  N   VAL A 149     -10.779   4.143  18.046  1.00  2.35           N  
ATOM   1655  CA  VAL A 149     -11.593   3.548  18.936  1.00  2.68           C  
ATOM   1656  C   VAL A 149     -12.691   3.035  18.279  1.00  2.71           C  
ATOM   1657  O   VAL A 149     -13.385   2.606  18.780  1.00  3.07           O  
ATOM   1658  CB  VAL A 149     -12.108   4.401  19.916  1.00  3.01           C  
ATOM   1659  CG1 VAL A 149     -12.642   3.731  20.995  1.00  3.39           C  
ATOM   1660  CG2 VAL A 149     -11.121   5.233  20.317  1.00  3.09           C  
ATOM   1661  H   VAL A 149     -11.078   4.687  17.446  1.00  2.38           H  
ATOM   1662  HA  VAL A 149     -11.066   2.844  19.373  1.00  2.77           H  
ATOM   1663  HB  VAL A 149     -12.852   4.912  19.525  1.00  3.02           H  
ATOM   1664 HG11 VAL A 149     -12.553   3.584  21.317  1.00  3.78           H  
ATOM   1665 HG12 VAL A 149     -12.801   3.376  21.139  1.00  3.40           H  
ATOM   1666 HG13 VAL A 149     -12.949   3.757  21.291  1.00  3.65           H  
ATOM   1667 HG21 VAL A 149     -10.972   5.447  20.428  1.00  3.21           H  
ATOM   1668 HG22 VAL A 149     -10.785   5.484  20.391  1.00  3.23           H  
ATOM   1669 HG23 VAL A 149     -10.906   5.358  20.414  1.00  3.45           H  
ATOM   1670  N   GLU A 150     -12.814   3.096  17.142  1.00  2.49           N  
ATOM   1671  CA  GLU A 150     -13.879   2.755  16.371  1.00  2.58           C  
ATOM   1672  C   GLU A 150     -14.982   3.620  16.635  1.00  2.79           C  
ATOM   1673  O   GLU A 150     -15.443   3.984  16.177  1.00  2.97           O  
ATOM   1674  CB  GLU A 150     -14.272   1.429  16.560  1.00  2.81           C  
ATOM   1675  CG  GLU A 150     -13.276   0.501  16.168  1.00  2.79           C  
ATOM   1676  CD  GLU A 150     -13.558  -0.634  16.063  1.00  2.87           C  
ATOM   1677  OE1 GLU A 150     -13.716  -0.921  15.927  1.00  3.06           O  
ATOM   1678  OE2 GLU A 150     -13.625  -1.249  16.119  1.00  3.28           O  
ATOM   1679  H   GLU A 150     -12.162   3.392  16.807  1.00  2.38           H  
ATOM   1680  HA  GLU A 150     -13.594   2.862  15.422  1.00  2.43           H  
ATOM   1681  HB2 GLU A 150     -14.481   1.304  17.523  1.00  3.02           H  
ATOM   1682  HB3 GLU A 150     -15.109   1.255  16.030  1.00  2.91           H  
ATOM   1683  HG2 GLU A 150     -12.969   0.656  15.439  1.00  2.91           H  
ATOM   1684  HG3 GLU A 150     -12.637   0.504  16.686  1.00  2.83           H  
ATOM   1685  N   THR A 151     -15.371   3.959  17.389  1.00  3.01           N  
ATOM   1686  CA  THR A 151     -16.389   4.804  17.768  1.00  3.28           C  
ATOM   1687  C   THR A 151     -17.184   5.143  16.743  1.00  3.51           C  
ATOM   1688  O   THR A 151     -17.937   5.703  16.957  1.00  3.93           O  
ATOM   1689  CB  THR A 151     -15.944   5.891  18.392  1.00  3.24           C  
ATOM   1690  OG1 THR A 151     -16.753   6.456  19.060  1.00  3.69           O  
ATOM   1691  CG2 THR A 151     -15.419   6.733  17.684  1.00  3.25           C  
ATOM   1692  H   THR A 151     -14.945   3.628  17.722  1.00  3.21           H  
ATOM   1693  HA  THR A 151     -16.935   4.397  18.414  1.00  3.48           H  
ATOM   1694  HB  THR A 151     -15.370   5.620  18.870  1.00  3.20           H  
ATOM   1695  HG1 THR A 151     -16.986   6.567  19.077  1.00  4.05           H  
ATOM   1696 HG21 THR A 151     -15.288   7.007  17.466  1.00  3.57           H  
ATOM   1697 HG22 THR A 151     -15.272   6.922  17.433  1.00  3.29           H  
ATOM   1698 HG23 THR A 151     -15.321   6.865  17.649  1.00  3.44           H  
ATOM   1699  N   GLY A 152     -17.032   4.780  15.641  1.00  3.41           N  
ATOM   1700  CA  GLY A 152     -17.712   5.067  14.613  1.00  3.72           C  
ATOM   1701  C   GLY A 152     -17.819   6.031  13.820  1.00  3.21           C  
ATOM   1702  O   GLY A 152     -18.769   6.455  13.588  1.00  3.22           O  
ATOM   1703  H   GLY A 152     -16.452   4.306  15.525  1.00  3.22           H  
ATOM   1704  HA2 GLY A 152     -17.591   4.617  14.209  1.00  4.11           H  
ATOM   1705  HA3 GLY A 152     -18.274   5.024  14.806  1.00  4.14           H  
ATOM   1706  N   SER A 153     -16.839   6.377  13.411  1.00  2.90           N  
ATOM   1707  CA  SER A 153     -16.808   7.295  12.646  1.00  2.59           C  
ATOM   1708  C   SER A 153     -16.656   6.896  11.316  1.00  2.30           C  
ATOM   1709  O   SER A 153     -16.085   5.991  11.020  1.00  2.24           O  
ATOM   1710  CB  SER A 153     -15.842   7.984  12.930  1.00  2.69           C  
ATOM   1711  OG  SER A 153     -15.512   8.206  13.230  1.00  3.13           O  
ATOM   1712  H   SER A 153     -16.112   6.001  13.625  1.00  3.01           H  
ATOM   1713  HA  SER A 153     -17.604   7.787  12.836  1.00  2.70           H  
ATOM   1714  HB2 SER A 153     -15.537   8.052  12.884  1.00  2.90           H  
ATOM   1715  HB3 SER A 153     -15.700   8.244  12.952  1.00  2.88           H  
ATOM   1716  HG  SER A 153     -15.619   8.351  13.181  1.00  3.54           H  
ATOM   1717  N   GLU A 154     -17.177   7.564  10.527  1.00  2.24           N  
ATOM   1718  CA  GLU A 154     -17.090   7.293   9.226  1.00  2.07           C  
ATOM   1719  C   GLU A 154     -15.758   7.408   8.661  1.00  1.87           C  
ATOM   1720  O   GLU A 154     -15.151   8.258   8.926  1.00  1.97           O  
ATOM   1721  CB  GLU A 154     -17.977   8.118   8.579  1.00  2.20           C  
ATOM   1722  CG  GLU A 154     -19.336   8.088   9.071  1.00  2.49           C  
ATOM   1723  CD  GLU A 154     -19.818   8.238   9.664  1.00  2.84           C  
ATOM   1724  OE1 GLU A 154     -20.013   8.217  10.142  1.00  3.27           O  
ATOM   1725  OE2 GLU A 154     -20.013   8.383   9.656  1.00  3.18           O  
ATOM   1726  H   GLU A 154     -17.636   8.258  10.829  1.00  2.42           H  
ATOM   1727  HA  GLU A 154     -17.348   6.391   9.116  1.00  2.16           H  
ATOM   1728  HB2 GLU A 154     -17.697   9.012   8.662  1.00  2.20           H  
ATOM   1729  HB3 GLU A 154     -17.904   7.871   7.635  1.00  2.27           H  
ATOM   1730  HG2 GLU A 154     -19.761   8.286   8.973  1.00  2.44           H  
ATOM   1731  HG3 GLU A 154     -19.565   7.756   9.090  1.00  2.92           H  
ATOM   1732  N   PRO A 155     -15.292   6.548   7.875  1.00  1.79           N  
ATOM   1733  CA  PRO A 155     -14.006   6.521   7.319  1.00  1.67           C  
ATOM   1734  C   PRO A 155     -13.716   7.607   6.489  1.00  1.66           C  
ATOM   1735  O   PRO A 155     -13.178   8.276   6.667  1.00  1.97           O  
ATOM   1736  CB  PRO A 155     -13.928   5.345   6.564  1.00  1.75           C  
ATOM   1737  CG  PRO A 155     -15.191   4.979   6.421  1.00  2.01           C  
ATOM   1738  CD  PRO A 155     -15.985   5.523   7.476  1.00  2.03           C  
ATOM   1739  HA  PRO A 155     -13.340   6.476   8.019  1.00  1.77           H  
ATOM   1740  HB2 PRO A 155     -13.467   5.486   5.704  1.00  1.77           H  
ATOM   1741  HB3 PRO A 155     -13.448   4.692   7.030  1.00  1.86           H  
ATOM   1742  HG2 PRO A 155     -15.480   5.298   5.585  1.00  2.11           H  
ATOM   1743  HG3 PRO A 155     -15.220   4.031   6.428  1.00  2.24           H  
ATOM   1744  HD2 PRO A 155     -16.856   5.816   7.174  1.00  2.19           H  
ATOM   1745  HD3 PRO A 155     -16.112   4.893   8.200  1.00  2.21           H  
ATOM   1746  N   ARG A 156     -14.072   7.776   5.581  1.00  1.79           N  
ATOM   1747  CA  ARG A 156     -13.873   8.800   4.762  1.00  2.01           C  
ATOM   1748  C   ARG A 156     -15.049   9.604   4.699  1.00  2.26           C  
ATOM   1749  O   ARG A 156     -15.002  10.690   4.789  1.00  2.61           O  
ATOM   1750  CB  ARG A 156     -13.413   8.363   3.451  1.00  2.07           C  
ATOM   1751  CG  ARG A 156     -14.189   7.635   2.758  1.00  2.08           C  
ATOM   1752  CD  ARG A 156     -14.356   8.140   1.660  1.00  2.42           C  
ATOM   1753  NE  ARG A 156     -13.443   8.121   0.998  1.00  2.89           N  
ATOM   1754  CZ  ARG A 156     -13.334   8.274   0.169  1.00  3.48           C  
ATOM   1755  NH1 ARG A 156     -14.060   8.426  -0.098  1.00  3.79           N  
ATOM   1756  NH2 ARG A 156     -12.489   8.271  -0.394  1.00  4.04           N  
ATOM   1757  H   ARG A 156     -14.471   7.201   5.466  1.00  2.06           H  
ATOM   1758  HA  ARG A 156     -13.178   9.326   5.163  1.00  2.12           H  
ATOM   1759  HB2 ARG A 156     -13.250   9.066   2.898  1.00  2.40           H  
ATOM   1760  HB3 ARG A 156     -12.634   7.884   3.529  1.00  2.06           H  
ATOM   1761  HG2 ARG A 156     -13.763   6.873   2.628  1.00  2.25           H  
ATOM   1762  HG3 ARG A 156     -15.057   7.497   3.182  1.00  1.96           H  
ATOM   1763  HD2 ARG A 156     -14.968   7.804   1.329  1.00  2.72           H  
ATOM   1764  HD3 ARG A 156     -14.571   8.865   1.695  1.00  2.41           H  
ATOM   1765  HE  ARG A 156     -12.877   7.995   1.178  1.00  2.99           H  
ATOM   1766 HH11 ARG A 156     -14.698   8.424   0.320  1.00  3.59           H  
ATOM   1767 HH12 ARG A 156     -13.972   8.546  -0.724  1.00  4.40           H  
ATOM   1768 HH21 ARG A 156     -11.929   8.152  -0.196  1.00  4.06           H  
ATOM   1769 HH22 ARG A 156     -12.404   8.388  -1.023  1.00  4.55           H  
ATOM   1770  N   ALA A 157     -16.101   9.052   4.566  1.00  2.23           N  
ATOM   1771  CA  ALA A 157     -17.308   9.673   4.478  1.00  2.53           C  
ATOM   1772  C   ALA A 157     -18.307   8.738   4.566  1.00  2.55           C  
ATOM   1773  O   ALA A 157     -19.002   8.668   4.258  1.00  2.92           O  
ATOM   1774  CB  ALA A 157     -17.384  10.374   3.242  1.00  2.79           C  
ATOM   1775  H   ALA A 157     -16.063   8.192   4.527  1.00  2.09           H  
ATOM   1776  HA  ALA A 157     -17.433  10.310   5.256  1.00  2.66           H  
ATOM   1777  HB1 ALA A 157     -17.391  10.468   2.954  1.00  2.93           H  
ATOM   1778  HB2 ALA A 157     -17.338  10.598   2.908  1.00  3.04           H  
ATOM   1779  HB3 ALA A 157     -17.474  10.551   2.987  1.00  3.07           H  
ATOM   1780  N   ASP A 158     -18.361   8.018   4.998  1.00  2.53           N  
ATOM   1781  CA  ASP A 158     -19.162   6.996   5.026  1.00  2.71           C  
ATOM   1782  C   ASP A 158     -19.153   6.504   3.795  1.00  2.76           C  
ATOM   1783  O   ASP A 158     -19.823   6.314   3.431  1.00  3.14           O  
ATOM   1784  CB  ASP A 158     -20.439   7.236   5.489  1.00  3.06           C  
ATOM   1785  CG  ASP A 158     -21.160   6.579   5.437  1.00  3.59           C  
ATOM   1786  OD1 ASP A 158     -21.287   6.409   5.388  1.00  3.99           O  
ATOM   1787  OD2 ASP A 158     -21.611   6.237   5.452  1.00  3.95           O  
ATOM   1788  H   ASP A 158     -17.852   8.183   5.313  1.00  2.64           H  
ATOM   1789  HA  ASP A 158     -18.806   6.394   5.611  1.00  2.72           H  
ATOM   1790  HB2 ASP A 158     -20.573   7.404   6.162  1.00  3.12           H  
ATOM   1791  HB3 ASP A 158     -20.719   7.731   5.200  1.00  3.19           H  
ATOM   1792  N   ASP A 159     -18.360   6.312   3.159  1.00  2.74           N  
ATOM   1793  CA  ASP A 159     -18.169   5.969   1.934  1.00  2.92           C  
ATOM   1794  C   ASP A 159     -17.845   4.891   1.646  1.00  3.02           C  
ATOM   1795  O   ASP A 159     -18.169   4.614   1.518  1.00  3.58           O  
ATOM   1796  CB  ASP A 159     -17.367   6.591   1.408  1.00  3.23           C  
ATOM   1797  CG  ASP A 159     -17.444   6.395   0.359  1.00  3.73           C  
ATOM   1798  OD1 ASP A 159     -17.774   6.523   0.001  1.00  4.32           O  
ATOM   1799  OD2 ASP A 159     -17.168   6.128  -0.112  1.00  3.86           O  
ATOM   1800  H   ASP A 159     -17.886   6.399   3.528  1.00  2.86           H  
ATOM   1801  HA  ASP A 159     -18.830   6.064   1.605  1.00  3.08           H  
ATOM   1802  HB2 ASP A 159     -17.602   7.233   1.561  1.00  3.48           H  
ATOM   1803  HB3 ASP A 159     -16.472   6.564   1.644  1.00  3.10           H  
ATOM   1804  N   GLU A 160     -17.207   4.292   1.554  1.00  2.98           N  
ATOM   1805  CA  GLU A 160     -16.812   3.269   1.303  1.00  3.32           C  
ATOM   1806  C   GLU A 160     -17.039   2.759   1.628  1.00  3.95           C  
ATOM   1807  O   GLU A 160     -17.205   2.581   1.982  1.00  4.42           O  
ATOM   1808  CB  GLU A 160     -16.005   2.826   1.084  1.00  3.46           C  
ATOM   1809  CG  GLU A 160     -16.060   2.658   1.651  1.00  3.66           C  
ATOM   1810  CD  GLU A 160     -15.564   2.190   1.742  1.00  4.17           C  
ATOM   1811  OE1 GLU A 160     -15.344   2.152   1.798  1.00  4.74           O  
ATOM   1812  OE2 GLU A 160     -15.402   1.854   1.753  1.00  4.47           O  
ATOM   1813  H   GLU A 160     -16.994   4.545   1.656  1.00  3.05           H  
ATOM   1814  HA  GLU A 160     -16.933   3.200   1.020  1.00  3.50           H  
ATOM   1815  HB2 GLU A 160     -15.927   2.333   0.699  1.00  3.87           H  
ATOM   1816  HB3 GLU A 160     -15.431   3.112   0.876  1.00  3.60           H  
ATOM   1817  HG2 GLU A 160     -16.137   3.233   1.987  1.00  3.58           H  
ATOM   1818  HG3 GLU A 160     -16.393   2.309   1.663  1.00  4.02           H  
TER    1819      GLU A 160                                                      
MASTER      382    0    0    4    7    0    0    6  927    1    0   14          
END