HEADER    OXIDOREDUCTASE                          29-MAY-12   2LTK              
TITLE     SOLUTION STRUCTURE OF A MONOMERIC TRUNCATED MUTANT OF TRYPANOSOMA     
TITLE    2 BRUCEI 1-C-GRX1                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MONO-CYSTEINE GLUTAREDOXIN;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI;                             
SOURCE   3 ORGANISM_TAXID: 5691;                                                
SOURCE   4 GENE: MGRX;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET TRX-1B                                
KEYWDS    MONOTHIOL GLUTAREDOXIN, OXIDOREDUCTASE                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.PAVAN,L.GESIOT,M.STURLESE,S.MAMMI,B.MANTA,M.COMINI,M.BELLANDA       
REVDAT   3   01-MAY-24 2LTK    1       REMARK SEQADV                            
REVDAT   2   28-AUG-13 2LTK    1       JRNL                                     
REVDAT   1   08-MAY-13 2LTK    0                                                
JRNL        AUTH   B.MANTA,C.PAVAN,M.STURLESE,A.MEDEIROS,M.CRISPO,C.BERNDT,     
JRNL        AUTH 2 R.L.KRAUTH-SIEGEL,M.BELLANDA,M.A.COMINI                      
JRNL        TITL   IRON-SULFUR CLUSTER BINDING BY MITOCHONDRIAL MONOTHIOL       
JRNL        TITL 2 GLUTAREDOXIN-1 OF TRYPANOSOMA BRUCEI: MOLECULAR BASIS OF     
JRNL        TITL 3 IRON-SULFUR CLUSTER COORDINATION AND RELEVANCE FOR PARASITE  
JRNL        TITL 4 INFECTIVITY.                                                 
JRNL        REF    ANTIOXID REDOX SIGNAL         V.  19   665 2013              
JRNL        REFN                   ESSN 1557-7716                               
JRNL        PMID   23259530                                                     
JRNL        DOI    10.1089/ARS.2012.4859                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 ... AND KOLLMAN (AMBER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LTK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102816.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] TB 1-C-GRX1,   
REMARK 210                                   50 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 10 MM DTT, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   3D HBHA(CBCACO)NH; 3D HN(COCA)CB;  
REMARK 210                                   3D H(CCCO)NH-TOCSY; 3D (H)C(CCO)   
REMARK 210                                   NH-TOCSY; 3D HCCH-TOCSY; 2D (H)    
REMARK 210                                   CB(CGCD)HD; 2D (H)CB(CGCC)H-       
REMARK 210                                   TOCSY (TYR-OPTIMIZED); 2D (H)      
REMARK 210                                   CB(CGCC)H-TOCSY (PHE-OPTIMIZED);   
REMARK 210                                   3D (H)CCH-TOCSY (AROM); 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY(        
REMARK 210                                   ALIPH); 3D 1H-13C NOESY (AROM)     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, UNIO'10 2.0.1,   
REMARK 210                                   CARA                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 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  1 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 10 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 10 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 12 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 12 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 14 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 16 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 18 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 18 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 18 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 18 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 19 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 19 ARG A 133   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 20 ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 20 ARG A 175   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 20 ARG A 182   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 141        0.73    -65.15                                   
REMARK 500  2 LYS A  96       79.31    -66.65                                   
REMARK 500  2 ALA A 101       59.83   -142.14                                   
REMARK 500  2 VAL A 139      -50.00   -124.20                                   
REMARK 500  2 SER A 140       54.17    -90.19                                   
REMARK 500  2 GLU A 141        7.62    -65.27                                   
REMARK 500  2 ALA A 152        3.30     58.32                                   
REMARK 500  3 ALA A  76      115.65     56.03                                   
REMARK 500  3 LYS A  96       68.20   -106.98                                   
REMARK 500  4 GLU A 141       -2.73     59.62                                   
REMARK 500  5 LYS A  96       70.77   -109.63                                   
REMARK 500  6 GLU A 141       18.84     57.05                                   
REMARK 500  6 LYS A 151       61.08     39.86                                   
REMARK 500  7 ALA A  76     -168.06    -78.77                                   
REMARK 500  8 HIS A 129      114.69   -160.73                                   
REMARK 500  8 GLU A 141       -2.30     56.57                                   
REMARK 500  8 ASP A 183      109.11    -44.35                                   
REMARK 500  9 ALA A  76      160.04     63.65                                   
REMARK 500  9 LYS A  96       69.35   -106.90                                   
REMARK 500 10 ALA A  76      160.82     57.82                                   
REMARK 500 10 VAL A 139      -50.37   -124.26                                   
REMARK 500 11 GLU A 141        4.11     56.80                                   
REMARK 500 11 LYS A 151       53.96     39.85                                   
REMARK 500 12 MET A  77       95.41     59.53                                   
REMARK 500 12 ALA A 101       61.91   -151.00                                   
REMARK 500 13 LYS A 151       63.59     38.66                                   
REMARK 500 13 VAL A 155      -52.05   -122.76                                   
REMARK 500 14 LYS A  96       72.32   -115.76                                   
REMARK 500 15 ALA A  76      154.57     62.25                                   
REMARK 500 15 LYS A  96       71.87   -115.28                                   
REMARK 500 16 GLU A 141       -8.66     59.60                                   
REMARK 500 17 LYS A  96       71.08   -110.44                                   
REMARK 500 17 GLU A 141       -8.39     67.94                                   
REMARK 500 17 LYS A 151       54.91     39.55                                   
REMARK 500 18 GLU A 141        0.87    -65.43                                   
REMARK 500 19 GLU A 141      -16.14     66.81                                   
REMARK 500 19 LYS A 151       53.42     36.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   97     LEU A   98          2       149.74                    
REMARK 500 ARG A  182     ASP A  183          3      -146.95                    
REMARK 500 ARG A  182     ASP A  183          9      -144.19                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 TYR A 135         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A 121         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 135         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A 109         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18485   RELATED DB: BMRB                                 
DBREF  2LTK A   76   184  UNP    Q2UZM9   Q2UZM9_9TRYP    76    184             
SEQADV 2LTK GLY A   75  UNP  Q2UZM9              EXPRESSION TAG                 
SEQRES   1 A  110  GLY ALA MET VAL LYS LYS ASP ILE ASP ASP THR ILE LYS          
SEQRES   2 A  110  SER GLU ASP VAL VAL THR PHE ILE LYS GLY LEU PRO GLU          
SEQRES   3 A  110  ALA PRO MET CYS ALA TYR SER LYS ARG MET ILE ASP VAL          
SEQRES   4 A  110  LEU GLU ALA LEU GLY LEU GLU TYR THR SER PHE ASP VAL          
SEQRES   5 A  110  LEU ALA HIS PRO VAL VAL ARG SER TYR VAL LYS GLU VAL          
SEQRES   6 A  110  SER GLU TRP PRO THR ILE PRO GLN LEU PHE ILE LYS ALA          
SEQRES   7 A  110  GLU PHE VAL GLY GLY LEU ASP ILE VAL THR LYS MET LEU          
SEQRES   8 A  110  GLU SER GLY ASP LEU LYS LYS MET LEU ARG ASP LYS GLY          
SEQRES   9 A  110  ILE THR CYS ARG ASP LEU                                      
HELIX    1   1 VAL A   78  GLU A   89  1                                  12    
HELIX    2   2 CYS A  104  LEU A  117  1                                  14    
HELIX    3   3 HIS A  129  VAL A  139  1                                  11    
HELIX    4   4 LEU A  158  GLY A  168  1                                  11    
HELIX    5   5 GLY A  168  GLY A  178  1                                  11    
SHEET    1   A 4 THR A 122  ASP A 125  0                                        
SHEET    2   A 4 VAL A  91  ILE A  95  1  N  THR A  93   O  PHE A 124           
SHEET    3   A 4 GLN A 147  ILE A 150 -1  O  PHE A 149   N  VAL A  92           
SHEET    4   A 4 GLU A 153  GLY A 157 -1  O  VAL A 155   N  LEU A 148           
SHEET    1   B 2 GLY A  97  LEU A  98  0                                        
SHEET    2   B 2 ALA A 101  PRO A 102 -1  O  ALA A 101   N  LEU A  98           
CISPEP   1 ILE A  145    PRO A  146          1        -0.90                     
CISPEP   2 ILE A  145    PRO A  146          2        -7.64                     
CISPEP   3 ILE A  145    PRO A  146          3        -7.36                     
CISPEP   4 ILE A  145    PRO A  146          4         0.33                     
CISPEP   5 ILE A  145    PRO A  146          5        -2.68                     
CISPEP   6 ILE A  145    PRO A  146          6        -9.20                     
CISPEP   7 ILE A  145    PRO A  146          7        -7.00                     
CISPEP   8 ILE A  145    PRO A  146          8        -0.95                     
CISPEP   9 ILE A  145    PRO A  146          9       -10.53                     
CISPEP  10 ILE A  145    PRO A  146         10        -5.95                     
CISPEP  11 ILE A  145    PRO A  146         11        -7.14                     
CISPEP  12 ILE A  145    PRO A  146         12         1.53                     
CISPEP  13 ILE A  145    PRO A  146         13       -12.26                     
CISPEP  14 ILE A  145    PRO A  146         14        -5.90                     
CISPEP  15 ILE A  145    PRO A  146         15       -10.01                     
CISPEP  16 ILE A  145    PRO A  146         16        -3.05                     
CISPEP  17 ILE A  145    PRO A  146         17        -7.37                     
CISPEP  18 ILE A  145    PRO A  146         18        -6.41                     
CISPEP  19 ILE A  145    PRO A  146         19        -4.41                     
CISPEP  20 ILE A  145    PRO A  146         20        -3.23                     
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                         
MODEL        1                                                                  
ATOM      1  N   GLY A  75       4.959  22.747  -2.510  1.00  0.00           N  
ATOM      2  CA  GLY A  75       4.186  23.088  -3.714  1.00  0.00           C  
ATOM      3  C   GLY A  75       3.396  21.891  -4.196  1.00  0.00           C  
ATOM      4  O   GLY A  75       3.241  20.914  -3.466  1.00  0.00           O  
ATOM      5  H1  GLY A  75       4.328  22.460  -1.775  1.00  0.00           H  
ATOM      6  H2  GLY A  75       5.487  23.548  -2.186  1.00  0.00           H  
ATOM      7  H3  GLY A  75       5.594  21.982  -2.701  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       3.489  23.894  -3.488  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       4.860  23.403  -4.509  1.00  0.00           H  
ATOM     10  N   ALA A  76       2.907  21.945  -5.434  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.132  20.865  -6.044  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.944  19.568  -6.242  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.137  19.607  -6.575  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.546  21.359  -7.370  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.079  22.780  -5.983  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.301  20.644  -5.373  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.993  22.285  -7.213  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.346  21.532  -8.090  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.869  20.606  -7.776  1.00  0.00           H  
ATOM     20  N   MET A  77       2.272  18.425  -6.075  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.837  17.083  -6.263  1.00  0.00           C  
ATOM     22  C   MET A  77       2.852  16.690  -7.745  1.00  0.00           C  
ATOM     23  O   MET A  77       1.802  16.642  -8.389  1.00  0.00           O  
ATOM     24  CB  MET A  77       2.021  16.060  -5.456  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.580  14.634  -5.563  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.700  13.364  -4.608  1.00  0.00           S  
ATOM     27  CE  MET A  77       0.016  13.491  -5.269  1.00  0.00           C  
ATOM     28  H   MET A  77       1.292  18.495  -5.824  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.861  17.077  -5.884  1.00  0.00           H  
ATOM     30  HB2 MET A  77       2.002  16.352  -4.407  1.00  0.00           H  
ATOM     31  HB3 MET A  77       1.005  16.064  -5.839  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.582  14.324  -6.608  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.610  14.652  -5.212  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.409  14.465  -5.028  1.00  0.00           H  
ATOM     35  HE2 MET A  77       0.035  13.354  -6.350  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.604  12.719  -4.814  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.032  16.326  -8.247  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.251  15.792  -9.606  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.483  14.274  -9.573  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.736  13.705  -8.509  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.389  16.545 -10.325  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.056  18.039 -10.466  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.742  16.398  -9.617  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.829  16.361  -7.625  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.349  15.951 -10.200  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.489  16.137 -11.329  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.834  18.535 -11.046  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.104  18.157 -10.984  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.988  18.517  -9.488  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.714  16.865  -8.634  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.002  15.346  -9.513  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.516  16.882 -10.212  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.408  13.576 -10.711  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.515  12.102 -10.771  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.869  11.594 -10.255  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.921  10.567  -9.576  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.175  11.638 -12.203  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.695  10.176 -12.286  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.769   9.135 -12.634  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.397   9.400 -14.004  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.198   8.246 -14.463  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.215  14.085 -11.574  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.766  11.694 -10.092  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.353  12.254 -12.573  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.022  11.814 -12.866  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.216   9.907 -11.346  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       2.922  10.105 -13.047  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.550   9.133 -11.873  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.294   8.152 -12.651  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.611   9.611 -14.733  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.032  10.285 -13.926  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.629   7.751 -13.687  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       6.942   8.533 -15.093  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.627   7.593 -14.996  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.937  12.378 -10.444  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.267  12.158  -9.847  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.284  12.227  -8.310  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.130  11.597  -7.683  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.257  13.168 -10.460  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.715  12.734 -10.249  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.707  13.733 -10.849  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.117  13.144 -10.756  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      14.129  14.088 -11.274  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.812  13.158 -11.086  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.593  11.152 -10.117  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.078  13.237 -11.534  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.099  14.154 -10.020  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.930  12.632  -9.186  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.856  11.768 -10.728  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.456  13.914 -11.896  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.656  14.673 -10.296  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.339  12.897  -9.714  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.146  12.218 -11.337  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      15.011  13.611 -11.447  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.332  14.813 -10.592  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.817  14.512 -12.144  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.362  12.945  -7.664  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.253  12.943  -6.194  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.670  11.629  -5.664  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.104  11.152  -4.617  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.457  14.160  -5.686  1.00  0.00           C  
ATOM    102  CG  ASP A  81       7.247  15.467  -5.769  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.483  15.423  -5.552  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.632  16.544  -5.956  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.634  13.404  -8.198  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.253  12.999  -5.764  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.519  14.257  -6.229  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       6.211  13.996  -4.636  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.767  10.987  -6.411  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.288   9.631  -6.096  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.419   8.614  -6.302  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.645   7.760  -5.445  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.031   9.283  -6.928  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.936  10.351  -6.700  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.519   7.870  -6.585  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.610  10.059  -7.404  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.463  11.419  -7.273  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.011   9.596  -5.042  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.299   9.291  -7.984  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.743  10.449  -5.632  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.289  11.314  -7.070  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.170   7.835  -5.554  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.704   7.591  -7.250  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.305   7.128  -6.723  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.120   9.208  -6.931  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.963  10.930  -7.313  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.785   9.849  -8.460  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.175   8.740  -7.396  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.273   7.824  -7.728  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.423   7.867  -6.703  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.915   6.816  -6.282  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.778   8.150  -9.143  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.396   6.934  -9.831  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.723   5.876  -9.900  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.513   7.037 -10.388  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.921   9.452  -8.071  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.864   6.812  -7.722  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.943   8.488  -9.757  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.501   8.966  -9.098  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.799   9.070  -6.253  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.799   9.288  -5.200  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.276   8.877  -3.813  1.00  0.00           C  
ATOM    143  O   ASP A  84      11.037   8.341  -3.007  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.235  10.760  -5.213  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.563  10.981  -4.480  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.636  10.708  -5.073  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.541  11.389  -3.292  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.395   9.891  -6.695  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.674   8.677  -5.426  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.347  11.080  -6.246  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.453  11.372  -4.763  1.00  0.00           H  
ATOM    152  N   THR A  85       8.974   9.047  -3.550  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.313   8.546  -2.325  1.00  0.00           C  
ATOM    154  C   THR A  85       8.305   7.019  -2.262  1.00  0.00           C  
ATOM    155  O   THR A  85       8.602   6.468  -1.203  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.885   9.089  -2.176  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.926  10.492  -2.072  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.192   8.607  -0.901  1.00  0.00           C  
ATOM    159  H   THR A  85       8.423   9.548  -4.239  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.871   8.890  -1.455  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.284   8.807  -3.040  1.00  0.00           H  
ATOM    162  HG1 THR A  85       7.020  10.833  -2.986  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.959   7.545  -0.973  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.264   9.159  -0.764  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.836   8.780  -0.038  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.068   6.316  -3.376  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.171   4.845  -3.433  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.604   4.363  -3.135  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.783   3.326  -2.493  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.583   4.351  -4.779  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.042   4.404  -4.669  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.015   2.924  -5.156  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.304   4.183  -5.986  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.790   6.810  -4.226  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.561   4.428  -2.633  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.912   5.022  -5.575  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.708   3.651  -3.954  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.726   5.379  -4.297  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.100   2.855  -5.213  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.624   2.215  -4.426  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.636   2.664  -6.145  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.497   3.190  -6.390  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.241   4.273  -5.794  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.607   4.947  -6.700  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.628   5.149  -3.491  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.028   4.956  -3.101  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.355   5.387  -1.657  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.352   4.924  -1.104  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.861   5.735  -4.134  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.158   4.937  -5.415  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.251   3.878  -5.208  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.424   3.028  -6.471  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.540   2.067  -6.320  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.446   5.961  -4.068  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.276   3.897  -3.152  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.334   6.644  -4.423  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.779   6.063  -3.671  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.242   4.458  -5.763  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.492   5.632  -6.186  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.190   4.380  -4.970  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.980   3.225  -4.379  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.492   2.488  -6.664  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.611   3.684  -7.327  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.431   2.556  -6.336  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.539   1.365  -7.056  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.466   1.561  -5.441  1.00  0.00           H  
ATOM    207  N   SER A  88      11.536   6.246  -1.044  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.741   6.838   0.292  1.00  0.00           C  
ATOM    209  C   SER A  88      11.113   6.038   1.442  1.00  0.00           C  
ATOM    210  O   SER A  88      11.726   5.873   2.498  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.174   8.265   0.305  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.732   9.022   1.361  1.00  0.00           O  
ATOM    213  H   SER A  88      10.767   6.595  -1.597  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.808   6.907   0.483  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.421   8.767  -0.626  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.091   8.230   0.403  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.098   9.004   2.114  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.893   5.544   1.243  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.059   4.867   2.247  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.237   3.347   2.209  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.662   2.777   1.205  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.596   5.285   2.036  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.375   6.777   2.332  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.321   7.054   3.840  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.213   7.022   4.427  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.375   7.350   4.457  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.467   5.700   0.334  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.342   5.167   3.255  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.325   5.089   0.999  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.943   4.693   2.678  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.161   7.379   1.871  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.442   7.088   1.862  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.933   2.673   3.318  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.123   1.222   3.433  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.859   0.463   3.025  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.941  -0.663   2.533  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.524   0.895   4.875  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.822   1.601   5.270  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.824   1.468   4.535  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.851   2.315   6.301  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.459   3.145   4.088  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.923   0.891   2.760  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.724   1.186   5.555  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.645  -0.182   4.960  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.706   1.120   3.181  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.381   0.645   2.786  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.637   1.762   2.051  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.502   2.874   2.568  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.565   0.204   4.014  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.245  -0.416   3.559  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.284  -0.806   4.916  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.759   2.041   3.600  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.491  -0.208   2.118  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.341   1.079   4.618  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.438  -1.217   2.848  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.718  -0.814   4.421  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.624   0.344   3.089  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.614  -1.106   5.723  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.580  -1.679   4.341  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.170  -0.348   5.357  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.110   1.459   0.864  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.272   2.381   0.076  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.022   1.659  -0.429  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.050   0.458  -0.701  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.073   3.049  -1.068  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.220   4.005  -1.915  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.243   3.873  -0.514  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.229   0.509   0.517  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.928   3.178   0.731  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.480   2.281  -1.724  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.735   4.742  -1.273  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.845   4.523  -2.640  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.466   3.450  -2.473  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.744   4.408  -1.319  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.878   4.594   0.218  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.971   3.217  -0.038  1.00  0.00           H  
ATOM    277  N   THR A  93       0.908   2.378  -0.560  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.329   1.844  -1.146  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.070   2.877  -1.998  1.00  0.00           C  
ATOM    280  O   THR A  93      -0.969   4.082  -1.764  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.223   1.226  -0.060  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.386   0.698  -0.640  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.671   2.194   1.035  1.00  0.00           C  
ATOM    284  H   THR A  93       0.919   3.357  -0.286  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.055   1.034  -1.821  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.677   0.409   0.413  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.142  -0.051  -1.208  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.238   3.019   0.603  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.806   2.587   1.573  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.314   1.653   1.729  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.802   2.386  -3.001  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.680   3.162  -3.878  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.129   2.716  -3.656  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.456   1.555  -3.926  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.272   2.950  -5.344  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.922   3.522  -5.728  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.839   4.841  -6.210  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.242   2.734  -5.639  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.397   5.366  -6.622  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.483   3.262  -6.039  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.555   4.576  -6.541  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.872   1.378  -3.065  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.599   4.224  -3.646  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.278   1.881  -5.567  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.030   3.411  -5.979  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.730   5.446  -6.278  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.185   1.725  -5.259  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.460   6.376  -7.002  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.381   2.660  -5.957  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.501   4.987  -6.863  1.00  0.00           H  
ATOM    311  N   ILE A  95      -4.990   3.623  -3.178  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.368   3.306  -2.767  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.422   4.282  -3.320  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.129   5.413  -3.720  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.485   3.149  -1.229  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.335   4.469  -0.451  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.516   2.091  -0.675  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.927   4.395   0.968  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.653   4.569  -3.010  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.625   2.338  -3.193  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.487   2.782  -1.041  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.281   4.742  -0.399  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.851   5.262  -0.983  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.769   1.836   0.354  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.565   1.184  -1.269  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.492   2.467  -0.695  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.435   3.620   1.552  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.783   5.347   1.476  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.998   4.188   0.923  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.689   3.851  -3.304  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.860   4.676  -3.643  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.366   5.393  -2.385  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.390   5.019  -1.820  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.935   3.742  -4.241  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.720   3.407  -5.721  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.444   2.115  -6.122  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.417   1.912  -7.643  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.133   0.675  -8.027  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.868   2.933  -2.910  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.598   5.438  -4.378  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.953   2.820  -3.660  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.919   4.210  -4.161  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.145   4.228  -6.291  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.656   3.307  -5.942  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.967   1.267  -5.629  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.481   2.172  -5.789  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.899   2.769  -8.123  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.383   1.864  -7.991  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.170   0.565  -9.037  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.096   0.712  -7.693  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -11.695  -0.151  -7.623  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.641   6.403  -1.910  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.110   7.371  -0.906  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.985   7.835   0.031  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.867   7.323  -0.040  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.745   6.582  -2.340  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.525   8.240  -1.414  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.920   6.957  -0.318  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.282   8.699   1.003  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.452   8.874   2.188  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.387   7.572   3.017  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.354   6.810   3.036  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.040  10.046   3.000  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.121  11.263   3.146  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.530  11.782   1.838  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.876  12.389   3.848  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.166   9.185   1.022  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.444   9.107   1.851  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.959  10.382   2.539  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.311   9.694   3.993  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.301  10.958   3.769  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.776  11.082   1.477  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.031  12.734   2.013  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.313  11.905   1.091  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.309  12.028   4.779  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.672  12.760   3.203  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.189  13.203   4.077  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.303   7.334   3.775  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.112   6.106   4.552  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.050   6.054   5.778  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.347   4.998   6.333  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.624   6.127   4.930  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.255   7.612   4.976  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.246   8.293   4.040  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.317   5.237   3.928  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.446   5.634   5.884  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.022   5.646   4.158  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.391   7.981   5.992  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.239   7.799   4.631  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.658   9.164   4.544  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.769   8.593   3.108  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.557   7.213   6.193  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.523   7.404   7.281  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.992   7.390   6.841  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.877   7.159   7.666  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.181   8.710   8.010  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.280   9.914   7.067  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.728  11.207   7.664  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.503  11.294   7.913  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.484  12.191   7.816  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.223   8.040   5.725  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.418   6.591   7.980  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.859   8.848   8.850  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.163   8.623   8.380  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.705   9.684   6.175  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.320  10.049   6.774  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.258   7.640   5.560  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.605   7.681   4.997  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.601   7.230   3.522  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.833   8.050   2.623  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.153   9.100   5.191  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.483   7.792   4.929  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.243   6.983   5.539  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.480   9.815   4.720  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -14.143   9.179   4.743  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.230   9.330   6.253  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.280   5.952   3.244  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.198   5.448   1.883  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.560   5.394   1.191  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.612   5.254   1.810  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.506   4.088   1.947  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.797   3.630   3.375  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.881   4.922   4.189  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.560   6.112   1.317  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.897   3.399   1.188  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.430   4.223   1.824  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.764   3.134   3.391  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.014   2.977   3.756  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.606   4.818   4.993  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.906   5.169   4.615  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.524   5.477  -0.132  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.674   5.474  -1.040  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.899   4.081  -1.668  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.566   3.958  -2.698  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.479   6.602  -2.074  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.156   7.946  -1.401  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.597   9.392  -2.394  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.942   9.900  -2.908  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.612   5.525  -0.574  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.573   5.703  -0.467  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.670   6.343  -2.757  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.386   6.726  -2.662  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.689   8.016  -0.457  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.093   7.982  -1.163  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -13.011  10.633  -3.710  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.431  10.341  -2.056  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.381   9.034  -3.252  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.299   3.044  -1.064  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.313   1.645  -1.493  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.057   0.707  -0.295  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.150   0.969   0.505  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.171   1.474  -2.499  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.360  -0.065  -3.432  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.766   3.246  -0.230  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.270   1.404  -1.961  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.116   2.335  -3.173  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.248   1.411  -1.934  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.552   0.210  -3.992  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.757  -0.426  -0.200  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.600  -1.374   0.910  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.219  -2.048   0.929  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.568  -2.123   1.970  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.697  -2.423   0.790  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.431  -0.658  -0.929  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.731  -0.843   1.855  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.652  -3.103   1.640  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.665  -1.926   0.771  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.552  -2.989  -0.133  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.707  -2.451  -0.236  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.373  -3.052  -0.359  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.258  -2.072   0.033  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.212  -2.481   0.533  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.182  -3.567  -1.790  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.283  -4.514  -2.214  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.208  -5.861  -1.831  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.414  -4.039  -2.906  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.256  -6.745  -2.137  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.474  -4.919  -3.207  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.395  -6.276  -2.820  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.409  -7.141  -3.079  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.309  -2.436  -1.050  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.318  -3.906   0.319  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.143  -2.729  -2.481  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.226  -4.087  -1.855  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.352  -6.210  -1.280  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.479  -2.994  -3.181  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.200  -7.781  -1.834  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.352  -4.553  -3.721  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.170  -6.712  -3.509  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.501  -0.764  -0.118  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.581   0.272   0.377  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.590   0.361   1.911  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.519   0.350   2.516  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.892   1.612  -0.288  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.626   1.509  -1.679  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.418  -0.494  -0.455  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.562   0.003   0.095  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.936   1.873  -0.133  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.271   2.391   0.152  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.052   0.709  -2.009  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.768   0.311   2.557  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.901   0.106   4.018  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.146  -1.147   4.469  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.366  -1.093   5.421  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.395   0.089   4.389  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.718   0.131   5.892  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.437  -1.148   6.698  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.937  -2.459   6.064  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.413  -2.548   5.992  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.618   0.309   2.000  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.465   0.935   4.566  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.869   0.960   3.939  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.870  -0.776   3.952  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.173   0.962   6.345  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.781   0.348   5.991  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.369  -1.236   6.879  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.883  -1.019   7.679  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.518  -2.567   5.062  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.566  -3.290   6.668  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.691  -3.441   5.586  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.817  -1.802   5.431  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.811  -2.493   6.928  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.339  -2.267   3.763  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.772  -3.577   4.113  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.247  -3.633   3.978  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.610  -4.264   4.818  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.481  -4.667   3.284  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.484  -6.060   3.937  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.313  -6.084   5.231  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.524  -7.456   5.722  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.641  -8.161   5.720  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.768  -7.714   5.242  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.616  -9.357   6.224  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.015  -2.223   3.006  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.975  -3.745   5.170  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.520  -4.382   3.123  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.015  -4.733   2.300  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.923  -6.764   3.230  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.463  -6.379   4.145  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.790  -5.522   6.005  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.271  -5.596   5.054  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.732  -7.920   6.154  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.835  -6.766   4.907  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.598  -8.295   5.268  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.757  -9.688   6.643  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.441  -9.943   6.233  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.652  -2.936   3.001  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.188  -2.821   2.884  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.590  -1.994   4.023  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.616  -2.415   4.641  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.786  -2.211   1.532  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.306  -2.472   1.237  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.822  -2.086  -0.464  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.882  -3.733  -1.197  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.235  -2.499   2.296  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.765  -3.825   2.953  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.389  -2.648   0.735  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.934  -1.129   1.555  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.706  -1.858   1.911  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.074  -3.518   1.439  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.604  -3.668  -2.247  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.181  -4.384  -0.678  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.890  -4.129  -1.107  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.203  -0.852   4.345  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.783  -0.012   5.473  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.870  -0.779   6.798  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.979  -0.648   7.627  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.617   1.283   5.482  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.300   2.193   4.270  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.452   2.071   6.788  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.882   2.785   4.222  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.999  -0.549   3.793  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.735   0.250   5.346  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.667   0.991   5.415  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.455   1.635   3.349  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.015   3.015   4.267  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.401   2.271   6.998  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -7.001   3.002   6.718  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.877   1.510   7.617  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.138   1.994   4.160  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.785   3.412   3.336  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.688   3.396   5.103  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.855  -1.661   6.976  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.948  -2.521   8.163  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.803  -3.533   8.295  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.442  -3.904   9.401  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.294  -3.230   8.137  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.500  -4.200   9.304  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.894  -3.752  10.406  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.311  -5.426   9.104  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.605  -1.686   6.297  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.923  -1.889   9.046  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.051  -2.464   8.168  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.397  -3.751   7.193  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.185  -3.966   7.202  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.935  -4.764   7.262  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.788  -3.910   7.811  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.022  -4.352   8.667  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.549  -5.374   5.894  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.257  -6.201   5.979  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.654  -6.292   5.364  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.526  -3.586   6.334  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.078  -5.589   7.959  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.386  -4.580   5.168  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.313  -6.888   6.822  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.098  -6.765   5.056  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.403  -5.540   6.128  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.550  -5.710   5.166  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.340  -6.754   4.430  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.883  -7.068   6.094  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.700  -2.665   7.344  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.628  -1.721   7.661  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.753  -1.146   9.089  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.751  -0.999   9.791  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.638  -0.633   6.566  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.402  -1.165   5.131  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.604  -0.070   4.086  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.015  -1.709   4.978  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.414  -2.362   6.694  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.677  -2.252   7.627  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.596  -0.114   6.594  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.865   0.097   6.798  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.099  -1.970   4.903  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.646   0.251   4.096  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.394  -0.465   3.092  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.939   0.769   4.294  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.083  -2.673   5.478  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.720  -1.003   5.413  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.261  -1.852   3.928  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.978  -0.888   9.553  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.287  -0.480  10.925  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.263  -1.651  11.916  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.729  -1.488  13.017  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.670   0.188  10.997  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.695   1.640  10.501  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.959   2.351  11.004  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.110   2.510  12.241  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.830   2.750  10.195  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.754  -0.965   8.903  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.537   0.237  11.266  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.398  -0.402  10.440  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.975   0.185  12.043  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.821   2.168  10.887  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.651   1.656   9.411  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.816  -2.823  11.570  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.955  -3.915  12.542  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.617  -4.587  12.896  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.485  -5.135  13.994  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.951  -4.951  12.022  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.258  -2.932  10.655  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.364  -3.497  13.464  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.899  -4.470  11.762  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.523  -5.456  11.154  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.145  -5.690  12.792  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.626  -4.519  11.996  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.244  -4.951  12.238  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.648  -3.841  12.825  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.795  -4.118  13.168  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.363  -5.506  10.935  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.322  -6.773  10.390  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.202  -7.071   8.986  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.028  -7.983  11.281  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.844  -4.122  11.089  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.251  -5.750  12.980  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.337  -4.723  10.179  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.413  -5.743  11.112  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.400  -6.625  10.330  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.278  -7.242   9.011  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.020  -6.222   8.337  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.304  -7.950   8.591  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.048  -8.107  11.398  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.457  -8.881  10.836  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.484  -7.845  12.261  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.147  -2.609  12.964  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.888  -1.492  13.556  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.054  -0.978  12.702  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.140  -0.749  13.237  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.817  -2.443  12.700  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.193  -0.668  13.714  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.281  -1.793  14.528  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.863  -0.820  11.386  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.902  -0.400  10.442  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.960   1.131  10.286  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.056   1.867  10.698  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.667  -1.068   9.066  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.297  -2.565   9.051  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.291  -3.075   7.613  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.261  -3.454   9.820  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.940  -0.963  11.000  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.876  -0.729  10.814  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.860  -0.532   8.564  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.572  -0.933   8.471  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.299  -2.692   9.467  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.667  -2.423   7.013  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.887  -4.087   7.582  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.302  -3.071   7.205  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.266  -3.345   9.412  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       2.950  -4.493   9.743  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.268  -3.165  10.870  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.006   1.600   9.609  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.139   2.948   9.044  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.143   2.909   7.512  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.913   2.164   6.903  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.421   3.611   9.569  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.135   4.844  10.416  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.980   6.120   9.577  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.011   6.757   9.247  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.835   6.517   9.245  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.739   0.945   9.391  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.282   3.544   9.353  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.961   2.908  10.196  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.085   3.878   8.748  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.249   4.669  11.021  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.974   4.946  11.096  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.289   3.721   6.889  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.035   3.707   5.446  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.673   5.095   4.900  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.211   5.977   5.637  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.888   2.718   5.152  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.618   2.987   5.945  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.477   2.412   7.222  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.384   3.847   5.446  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.642   2.715   8.017  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.511   4.156   6.240  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.625   3.605   7.539  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.646   3.952   8.366  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.671   4.290   7.454  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.941   3.373   4.933  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.658   2.731   4.086  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.229   1.711   5.393  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.247   1.758   7.606  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.272   4.289   4.464  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.740   2.291   9.006  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.279   4.824   5.864  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.184   4.679   8.011  1.00  0.00           H  
ATOM    736  N   THR A 122       2.799   5.254   3.581  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.233   6.378   2.820  1.00  0.00           C  
ATOM    738  C   THR A 122       1.107   5.856   1.924  1.00  0.00           C  
ATOM    739  O   THR A 122       1.307   4.922   1.147  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.307   7.146   2.036  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.103   7.906   2.927  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.713   8.157   1.055  1.00  0.00           C  
ATOM    743  H   THR A 122       3.125   4.453   3.047  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.803   7.103   3.504  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.928   6.444   1.485  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.691   7.306   3.422  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.501   8.797   0.662  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.976   8.778   1.562  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.241   7.641   0.218  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.081   6.448   2.053  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.285   6.086   1.290  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.640   7.176   0.276  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.865   8.333   0.647  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.445   5.804   2.249  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.601   5.394   1.551  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.157   7.203   2.725  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.100   5.164   0.738  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.150   5.001   2.926  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.664   6.688   2.841  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.115   6.180   1.260  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.684   6.800  -1.003  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.009   7.682  -2.121  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.440   7.449  -2.627  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.817   6.333  -2.991  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -0.998   7.475  -3.256  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.397   8.024  -3.027  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.604   9.416  -3.019  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.498   7.153  -2.920  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.906   9.936  -2.921  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.802   7.674  -2.823  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       3.006   9.066  -2.840  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.497   5.826  -1.223  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.936   8.719  -1.793  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.943   6.413  -3.502  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.382   7.989  -4.131  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.235  10.091  -3.113  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.343   6.083  -2.941  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       2.063  11.005  -2.928  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.650   7.007  -2.763  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       4.006   9.473  -2.808  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.215   8.530  -2.725  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.608   8.504  -3.186  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.691   8.826  -4.686  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.338   9.935  -5.101  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.507   9.457  -2.359  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.778  10.353  -1.348  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.277   9.855  -0.314  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.610  11.562  -1.629  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.848   9.406  -2.385  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.000   7.499  -3.035  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.079  10.092  -3.038  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.240   8.859  -1.831  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.230   7.901  -5.496  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.396   8.106  -6.957  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.486   9.118  -7.294  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.385   9.840  -8.283  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.635   6.796  -7.740  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.386   5.917  -7.736  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.777   5.929  -7.193  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.468   6.998  -5.095  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.485   8.541  -7.352  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.849   7.061  -8.781  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.598   4.976  -8.245  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.589   6.421  -8.273  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.075   5.712  -6.711  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.996   5.130  -7.903  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.499   5.482  -6.241  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.675   6.518  -7.059  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.519   9.213  -6.458  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.697  10.047  -6.734  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.449  11.533  -6.448  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.097  12.387  -7.052  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.493  -5.984  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.155   7.976  -6.191  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.485   7.471  -5.637  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.098   7.577  -7.671  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.527   8.591  -5.665  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.916   9.991  -7.802  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.800   9.712  -4.922  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.807  10.031  -6.334  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.380   7.448  -5.639  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.305   8.095  -5.993  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.460   7.470  -4.553  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.664   6.445  -5.957  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.134   7.819  -8.119  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.885   8.093  -8.221  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.243   6.501  -7.773  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.456  11.846  -5.612  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.133  13.209  -5.200  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.085  13.931  -6.073  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.889  15.135  -5.902  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.684  13.152  -3.741  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.957  11.095  -5.162  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.044  13.798  -5.239  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.533  14.164  -3.370  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.442  12.664  -3.128  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.749  12.602  -3.669  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.377  13.232  -6.972  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.278  13.810  -7.750  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.020  13.005  -9.046  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.677  11.819  -8.966  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.018  13.844  -6.859  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.210  15.114  -6.960  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.092  15.336  -7.734  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.406  16.244  -6.214  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.633  16.571  -7.472  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.405  17.168  -6.547  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.580  12.257  -7.116  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.555  14.834  -7.995  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.324  13.742  -5.817  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.379  12.993  -7.080  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.638  14.678  -8.343  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.184  16.378  -5.474  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.750  17.011  -7.926  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.086  13.622 -10.244  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.872  12.934 -11.522  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.462  12.343 -11.651  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.283  11.265 -12.208  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.152  13.981 -12.604  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.902  15.313 -11.898  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.382  15.024 -10.478  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.596  12.129 -11.620  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.516  13.852 -13.481  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.200  13.918 -12.893  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.835  15.538 -11.892  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.466  16.128 -12.350  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.865  15.661  -9.762  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.460  15.178 -10.411  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.460  12.981 -11.043  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.079  12.473 -10.986  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.997  11.089 -10.324  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.244  10.234 -10.789  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.193  13.501 -10.260  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.232  13.019 -10.017  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.110  14.792 -11.081  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.657  13.895 -10.667  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.705  12.360 -12.006  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.636  13.727  -9.291  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.793  13.804  -9.511  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.243  12.136  -9.383  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.701  12.786 -10.971  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.526  15.521 -10.577  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.318  14.568 -12.060  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -1.095  15.233 -11.226  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.804  10.823  -9.287  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.824   9.511  -8.616  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.463   8.456  -9.519  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.865   7.404  -9.745  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.539   9.580  -7.251  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.546   8.214  -6.561  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.852  10.550  -6.282  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.488  11.514  -9.003  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.797   9.191  -8.441  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.567   9.905  -7.403  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.065   8.289  -5.607  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.064   7.477  -7.163  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.523   7.876  -6.402  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.466  10.663  -5.389  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.878  10.166  -5.985  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.723  11.526  -6.740  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.644   8.734 -10.092  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.315   7.782 -11.000  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.533   7.566 -12.307  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.604   6.469 -12.856  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.807   8.147 -11.173  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.058   9.253 -12.190  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.448   9.900 -12.103  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.660  10.851 -13.212  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.191  12.061 -13.178  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.605  12.660 -12.101  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.281  12.770 -14.256  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.080   9.629  -9.898  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.299   6.807 -10.513  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.366   7.260 -11.472  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.192   8.489 -10.215  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.327  10.011 -11.976  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.899   8.853 -13.190  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.205   9.124 -12.170  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.547  10.396 -11.138  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.439  10.501 -14.144  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.519  12.227 -11.189  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.934  13.610 -12.182  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.742  12.490 -15.074  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.639  13.709 -14.195  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.721   8.539 -12.739  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.791   8.417 -13.874  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.574   7.530 -13.554  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.230   6.662 -14.358  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.335   9.804 -14.357  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.756   9.693 -15.647  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.787   9.441 -12.281  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.337   7.948 -14.692  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.188  10.483 -14.409  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.609  10.223 -13.658  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.806  10.571 -16.085  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.024   7.650 -12.355  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.082   6.729 -11.895  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.582   5.275 -11.906  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.252   4.380 -12.425  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.579   7.124 -10.486  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.861   6.421 -10.048  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.860   5.050  -9.720  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.073   7.137  -9.981  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.065   4.381  -9.424  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.279   6.476  -9.673  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.289   5.085  -9.439  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.467   4.427  -9.241  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.265   8.398 -11.733  1.00  0.00           H  
ATOM    949  HA  TYR A 135       1.923   6.796 -12.586  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.750   8.200 -10.470  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.799   6.913  -9.753  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       1.937   4.488  -9.728  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.081   8.199 -10.177  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.058   3.320  -9.222  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.201   7.028  -9.622  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.234   5.004  -9.408  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.633   5.039 -11.398  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -1.257   3.705 -11.407  1.00  0.00           C  
ATOM    959  C   VAL A 136      -1.479   3.183 -12.830  1.00  0.00           C  
ATOM    960  O   VAL A 136      -1.305   1.988 -13.079  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.594   3.727 -10.646  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -3.358   2.402 -10.709  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.363   4.027  -9.158  1.00  0.00           C  
ATOM    964  H   VAL A 136      -1.125   5.810 -10.958  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.574   3.023 -10.909  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -3.228   4.494 -11.090  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.744   1.588 -10.322  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -4.271   2.489 -10.122  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.656   2.179 -11.733  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.316   4.058  -8.633  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.740   3.250  -8.715  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.868   4.986  -9.030  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.835   4.068 -13.769  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -2.096   3.718 -15.168  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.813   3.239 -15.863  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.776   2.134 -16.413  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.753   4.930 -15.865  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.578   4.625 -17.124  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.789   3.973 -18.261  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.602   4.013 -19.556  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.956   3.207 -20.612  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.975   5.030 -13.486  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.810   2.897 -15.163  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.445   5.398 -15.165  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.994   5.672 -16.111  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.414   3.978 -16.857  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.980   5.572 -17.484  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.848   4.505 -18.405  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.582   2.937 -18.004  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.610   3.631 -19.367  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.687   5.054 -19.879  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.339   3.429 -21.524  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.092   2.212 -20.455  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.949   3.358 -20.623  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.240   4.053 -15.821  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.466   3.851 -16.611  1.00  0.00           C  
ATOM    997  C   GLU A 138       2.541   2.998 -15.911  1.00  0.00           C  
ATOM    998  O   GLU A 138       3.292   2.288 -16.582  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.052   5.222 -16.992  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.127   6.058 -17.894  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.778   7.360 -18.387  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.811   7.807 -17.831  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.244   7.971 -19.346  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.128   4.935 -15.329  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.219   3.334 -17.540  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.268   5.782 -16.081  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.985   5.056 -17.527  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.846   5.454 -18.759  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.216   6.308 -17.346  1.00  0.00           H  
ATOM   1010  N   VAL A 139       2.631   3.054 -14.576  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       3.780   2.529 -13.809  1.00  0.00           C  
ATOM   1012  C   VAL A 139       3.397   1.349 -12.910  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.129   0.353 -12.869  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.461   3.648 -12.989  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       5.856   3.209 -12.528  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.643   4.957 -13.771  1.00  0.00           C  
ATOM   1017  H   VAL A 139       1.969   3.641 -14.077  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       4.525   2.157 -14.513  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       3.850   3.861 -12.114  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.345   4.024 -11.994  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       5.782   2.361 -11.852  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.470   2.937 -13.387  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.675   5.386 -14.025  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.176   5.678 -13.153  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.210   4.769 -14.684  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.243   1.398 -12.234  1.00  0.00           N  
ATOM   1027  CA  SER A 140       1.712   0.287 -11.413  1.00  0.00           C  
ATOM   1028  C   SER A 140       0.889  -0.697 -12.264  1.00  0.00           C  
ATOM   1029  O   SER A 140      -0.304  -0.908 -12.044  1.00  0.00           O  
ATOM   1030  CB  SER A 140       0.928   0.786 -10.191  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.590   1.857  -9.542  1.00  0.00           O  
ATOM   1032  H   SER A 140       1.716   2.263 -12.258  1.00  0.00           H  
ATOM   1033  HA  SER A 140       2.557  -0.277 -11.016  1.00  0.00           H  
ATOM   1034  HB2 SER A 140      -0.070   1.099 -10.494  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.827  -0.038  -9.489  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.161   2.025  -8.696  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.531  -1.268 -13.288  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.913  -1.948 -14.444  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.125  -3.244 -14.141  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.435  -3.850 -15.061  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.995  -2.224 -15.506  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.620  -0.949 -16.082  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.740  -1.272 -17.078  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.450  -1.533 -18.273  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.933  -1.204 -16.681  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.515  -1.044 -13.368  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.191  -1.261 -14.885  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.776  -2.835 -15.055  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.551  -2.777 -16.334  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.842  -0.364 -16.576  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.031  -0.346 -15.271  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.033  -3.664 -12.878  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.837  -4.756 -12.432  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.340  -4.381 -12.546  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.686  -3.214 -12.325  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.441  -5.123 -10.996  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.135  -6.323 -10.445  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.255  -6.301  -9.691  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.811  -7.733 -10.651  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.678  -7.597  -9.465  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.835  -8.519 -10.045  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.206  -8.423 -11.345  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.863  -9.917 -10.139  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.192  -9.828 -11.438  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.840 -10.575 -10.843  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.480  -3.102 -12.168  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.640  -5.619 -13.068  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.632  -5.318 -10.968  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.642  -4.274 -10.343  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.755  -5.399  -9.358  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.567  -7.828  -9.021  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.990  -7.859 -11.832  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.683 -10.470  -9.704  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.965 -10.333 -12.000  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.857 -11.651 -10.947  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.254  -5.321 -12.878  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.675  -5.018 -13.099  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.458  -4.601 -11.838  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.204  -3.618 -11.884  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.271  -6.271 -13.757  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.330  -7.395 -13.328  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.978  -6.696 -13.278  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.749  -4.205 -13.816  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.296  -6.463 -13.437  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.232  -6.164 -14.842  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.601  -7.747 -12.331  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.327  -8.220 -14.040  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.333  -7.212 -12.577  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.518  -6.709 -14.267  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.290  -5.316 -10.721  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.088  -5.162  -9.486  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.928  -3.792  -8.817  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.827  -3.244  -8.794  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.679  -6.228  -8.453  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.508  -7.492  -9.053  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.678  -6.401  -7.316  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.677  -6.118 -10.763  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.140  -5.306  -9.736  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.718  -5.945  -8.022  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.390  -7.898  -9.159  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.624  -5.550  -6.636  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.440  -7.304  -6.754  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.691  -6.478  -7.709  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.998  -3.280  -8.199  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.009  -2.129  -7.280  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.812  -2.504  -6.017  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.890  -3.087  -6.150  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.616  -0.883  -7.982  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.757  -0.420  -9.178  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.879   0.317  -7.048  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.380   0.161  -8.837  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.892  -3.747  -8.327  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.986  -1.911  -6.992  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.587  -1.180  -8.383  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.597  -1.269  -9.834  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.313   0.327  -9.747  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.578   0.043  -6.256  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -6.956   0.683  -6.605  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.325   1.128  -7.625  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.840  -0.489  -8.155  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.804   0.242  -9.757  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.485   1.150  -8.390  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.367  -2.136  -4.799  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.136  -1.395  -4.488  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.859  -2.254  -4.524  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.929  -3.476  -4.644  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.391  -0.805  -3.100  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.301  -1.831  -2.436  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.168  -2.319  -3.594  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.997  -0.584  -5.202  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.470  -0.663  -2.536  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.929   0.136  -3.202  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.701  -2.650  -2.044  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.903  -1.376  -1.654  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.467  -3.362  -3.448  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.060  -1.696  -3.667  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.689  -1.607  -4.430  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.363  -2.243  -4.548  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.439  -1.953  -3.356  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.474  -0.861  -2.780  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.665  -1.803  -5.849  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.369  -2.352  -7.097  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.622  -2.087  -8.405  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.425  -1.834  -8.449  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.303  -2.168  -9.523  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.716  -0.607  -4.261  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.489  -3.327  -4.589  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.635  -0.713  -5.898  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.638  -2.168  -5.835  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.505  -3.429  -6.998  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.354  -1.895  -7.161  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.282  -2.439  -9.485  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.833  -2.029 -10.406  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.559  -2.913  -3.048  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.452  -2.847  -1.994  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.874  -2.849  -2.586  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.193  -3.639  -3.480  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.254  -4.049  -1.046  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.493  -3.781   0.450  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.777  -3.028   0.770  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.684  -3.040   1.078  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.614  -3.797  -3.541  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.310  -1.922  -1.433  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.757  -4.445  -1.154  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.921  -4.854  -1.358  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.582  -4.746   0.931  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.949  -3.049   1.845  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.699  -1.990   0.454  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.613  -3.517   0.272  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.598  -3.608   0.920  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.795  -2.049   0.638  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.529  -2.946   2.150  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.733  -2.004  -2.022  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.162  -1.890  -2.315  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.986  -1.986  -1.020  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.664  -1.329  -0.029  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.468  -0.560  -3.029  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.166  -0.498  -4.515  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.838  -0.396  -4.978  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.228  -0.480  -5.440  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.574  -0.310  -6.358  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       4.964  -0.376  -6.817  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.638  -0.294  -7.277  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.388  -1.447  -1.245  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.450  -2.710  -2.966  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.926   0.243  -2.535  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.530  -0.344  -2.897  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.021  -0.372  -4.274  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.252  -0.534  -5.091  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.555  -0.249  -6.715  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.780  -0.360  -7.527  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.440  -0.216  -8.338  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.078  -2.757  -1.046  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.064  -2.878   0.044  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.454  -2.562  -0.524  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.818  -3.087  -1.576  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.007  -4.266   0.728  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.608  -4.604   1.301  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.065  -4.371   1.847  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.143  -3.749   2.486  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.315  -3.201  -1.931  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.845  -2.153   0.819  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.242  -5.020  -0.026  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.864  -4.517   0.510  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.604  -5.643   1.627  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.922  -5.284   2.428  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.066  -4.402   1.416  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.991  -3.515   2.520  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.160  -2.696   2.217  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.125  -4.029   2.755  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.787  -3.917   3.350  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.226  -1.694   0.147  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.622  -1.338  -0.205  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.840  -1.080  -1.717  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.696  -1.705  -2.353  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.570  -2.430   0.337  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.692  -2.507   1.862  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.531  -1.345   2.406  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.960  -1.640   3.841  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.715  -0.503   4.408  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.837  -1.311   1.006  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.853  -0.396   0.303  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.225  -3.395  -0.034  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.577  -2.270  -0.047  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.705  -2.505   2.324  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.191  -3.445   2.110  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.426  -1.223   1.793  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.949  -0.423   2.373  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.064  -1.833   4.429  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.586  -2.537   3.848  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.013  -0.686   5.364  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.126   0.329   4.440  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.525  -0.286   3.834  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.030  -0.196  -2.306  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.017   0.160  -3.733  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.618  -0.949  -4.732  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.880  -0.821  -5.930  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.304   0.911  -4.120  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.361   0.272  -1.716  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.212   0.878  -3.828  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.128   0.209  -4.225  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.160   1.421  -5.073  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.562   1.646  -3.361  1.00  0.00           H  
ATOM   1244  N   GLU A 153       8.955  -2.020  -4.288  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.503  -3.125  -5.135  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.006  -3.427  -4.982  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.479  -3.377  -3.870  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.329  -4.366  -4.776  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.490  -5.242  -6.010  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.254  -6.522  -5.688  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.422  -6.450  -5.234  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.670  -7.620  -5.866  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.848  -2.167  -3.293  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.684  -2.860  -6.177  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.317  -4.066  -4.428  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.841  -4.928  -3.977  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.504  -5.497  -6.398  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.026  -4.661  -6.759  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.319  -3.790  -6.072  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.917  -4.219  -6.023  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.791  -5.657  -5.490  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.514  -6.561  -5.927  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.267  -4.079  -7.407  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.894  -4.719  -7.493  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.795  -4.149  -6.824  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.730  -5.929  -8.193  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.546  -4.793  -6.850  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.482  -6.570  -8.220  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.389  -6.000  -7.549  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.803  -3.875  -6.958  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.376  -3.561  -5.340  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.183  -3.023  -7.659  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.915  -4.543  -8.150  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.909  -3.225  -6.275  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.569  -6.380  -8.700  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.294  -4.373  -6.318  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.362  -7.504  -8.753  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.570  -6.500  -7.563  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.847  -5.874  -4.569  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.626  -7.161  -3.881  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.347  -7.860  -4.353  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.387  -9.043  -4.703  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.637  -6.939  -2.353  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.228  -8.179  -1.550  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.040  -6.523  -1.891  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.291  -5.076  -4.274  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.446  -7.843  -4.109  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.940  -6.137  -2.105  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.875  -9.021  -1.800  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.307  -7.968  -0.483  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.191  -8.443  -1.759  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.060  -6.431  -0.808  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.772  -7.274  -2.191  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.316  -5.564  -2.329  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.216  -7.150  -4.374  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.088  -7.726  -4.711  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.267  -6.771  -4.499  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.109  -5.663  -3.976  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.242  -6.171  -4.125  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.080  -8.049  -5.751  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.261  -8.611  -4.097  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.453  -7.219  -4.911  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.742  -6.600  -4.592  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.285  -6.989  -3.209  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.666  -7.762  -2.470  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.469  -8.113  -5.398  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.635  -5.518  -4.628  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.475  -6.892  -5.343  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.471  -6.476  -2.861  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.133  -6.757  -1.577  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.444  -8.255  -1.402  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.243  -8.799  -0.318  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.370  -5.848  -1.448  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.152  -5.890  -0.121  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.089  -7.087  -0.006  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.263  -5.832   1.122  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.972  -5.918  -3.541  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.447  -6.477  -0.783  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.033  -4.823  -1.581  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.064  -6.055  -2.260  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.778  -5.002  -0.114  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.527  -7.316  -0.976  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.887  -6.854   0.698  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.561  -7.969   0.352  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.575  -4.997   1.037  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.697  -6.756   1.231  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.886  -5.710   2.006  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.830  -8.940  -2.484  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -7.077 -10.391  -2.499  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.914 -11.213  -1.898  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -6.164 -12.227  -1.244  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.296 -10.874  -3.946  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.582 -10.372  -4.610  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.696 -10.785  -4.209  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.480  -9.574  -5.573  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.027  -8.400  -3.321  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.973 -10.600  -1.917  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.437 -10.574  -4.551  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -7.320 -11.964  -3.943  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.666 -10.788  -2.145  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.423 -11.511  -1.817  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.824 -11.168  -0.443  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.289 -12.054   0.227  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.397 -11.308  -2.960  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.943 -11.748  -4.341  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -1.064 -12.027  -2.682  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.506 -13.174  -4.421  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.580  -9.919  -2.653  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.656 -12.575  -1.771  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.177 -10.242  -3.028  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.729 -11.056  -4.647  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.141 -11.665  -5.074  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.567 -11.584  -1.819  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -1.237 -13.086  -2.486  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.397 -11.923  -3.539  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -4.388 -13.269  -3.788  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.796 -13.384  -5.450  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.753 -13.898  -4.112  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.888  -9.908   0.009  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.245  -9.491   1.284  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.775 -10.254   2.496  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.008 -10.584   3.399  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.310  -7.973   1.531  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.450  -7.221   0.509  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.726  -7.395   1.497  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.350  -9.215  -0.570  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.193  -9.754   1.252  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.897  -7.779   2.521  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.838  -7.368  -0.499  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.459  -6.157   0.740  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.422  -7.582   0.553  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.359  -7.888   2.233  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.697  -6.328   1.721  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.149  -7.541   0.508  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.049 -10.631   2.469  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.679 -11.488   3.482  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.051 -12.884   3.550  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.860 -13.432   4.632  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.173 -11.648   3.172  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.310 -12.126   1.856  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.953 -10.338   3.268  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.606 -10.372   1.664  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.560 -11.021   4.458  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.601 -12.375   3.855  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.209 -11.927   1.554  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -8.015 -10.533   3.122  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.611  -9.628   2.514  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.815  -9.905   4.260  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.654 -13.460   2.411  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.027 -14.791   2.323  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.630 -14.797   2.955  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.291 -15.705   3.714  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.004 -15.265   0.868  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.353 -15.197   0.151  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.449 -16.101   0.735  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.298 -15.396   1.802  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.402 -16.253   2.295  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.814 -12.942   1.555  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.633 -15.514   2.861  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.285 -14.678   0.299  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.690 -16.307   0.841  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.707 -14.168   0.075  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.145 -15.545  -0.849  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.082 -16.401  -0.093  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.001 -17.004   1.152  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.652 -15.140   2.644  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.700 -14.464   1.394  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.281 -16.072   1.816  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.521 -16.106   3.298  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.184 -17.240   2.168  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.848 -13.734   2.731  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.416 -13.508   3.453  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.205 -13.313   4.962  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.029 -13.762   5.764  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.153 -12.271   2.923  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.440 -12.308   1.419  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.646 -11.083   0.832  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.108 -11.552   1.797  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.176 -13.044   2.065  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.066 -14.376   3.316  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.595 -11.365   3.168  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.097 -12.221   3.458  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.802 -13.301   1.151  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.505 -12.123   0.895  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.942 -11.308   2.847  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.289 -12.623   1.697  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.978 -11.002   1.438  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.874 -12.626   5.354  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.227 -12.374   6.753  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.516 -13.701   7.469  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.842 -14.037   8.443  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.408 -11.384   6.795  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.454 -10.497   8.049  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.529  -9.432   7.848  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.759 -11.272   9.330  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.482 -12.236   4.642  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.375 -11.900   7.239  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.319 -10.717   5.939  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.354 -11.916   6.696  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.493  -9.996   8.162  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.338  -8.895   6.920  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.509  -8.726   8.678  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.514  -9.899   7.791  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.932 -11.933   9.576  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.676 -11.851   9.209  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.886 -10.573  10.156  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.422 -14.501   6.906  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.774 -15.854   7.355  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.546 -16.762   7.499  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.308 -17.326   8.570  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.738 -16.472   6.328  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.135 -15.854   6.422  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.051 -16.242   5.253  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -5.779 -17.229   4.529  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.117 -15.607   5.065  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.931 -14.127   6.108  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.268 -15.804   8.327  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.340 -16.326   5.323  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.823 -17.544   6.514  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.561 -16.202   7.360  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.066 -14.767   6.474  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.731 -16.846   6.444  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.455 -17.719   6.369  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.614 -17.291   7.291  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.528 -18.077   7.545  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.933 -17.775   4.914  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.980 -18.715   4.742  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.046 -16.376   5.599  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.166 -18.727   6.643  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.099 -18.051   4.266  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.282 -16.786   4.634  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.679 -18.290   4.194  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.616 -16.051   7.792  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.743 -15.461   8.533  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.853 -14.876   7.644  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.773 -14.227   8.136  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.811 -15.466   7.605  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.371 -14.669   9.177  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.191 -16.215   9.180  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.763 -15.051   6.322  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.761 -14.582   5.357  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.872 -13.044   5.280  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.929 -12.515   4.924  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.428 -15.161   3.976  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.766 -16.651   3.843  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.901 -17.074   4.178  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.883 -17.428   3.408  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.951 -15.527   5.964  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.736 -14.964   5.654  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.370 -14.997   3.761  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.997 -14.608   3.237  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.815 -12.307   5.641  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.811 -10.848   5.672  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.658 -10.334   6.852  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.624  -9.599   6.637  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.343 -10.365   5.683  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.016  -9.164   4.785  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.586  -8.688   5.055  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.979  -8.013   5.026  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.975 -12.771   5.953  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.292 -10.496   4.761  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.687 -11.171   5.380  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.050 -10.138   6.694  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.096  -9.468   3.742  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.118  -9.507   4.905  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.329  -7.881   4.369  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.489  -8.329   6.080  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.978  -8.314   4.718  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.985  -7.761   6.085  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.673  -7.153   4.432  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.395 -10.817   8.078  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.242 -10.583   9.261  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.668 -11.107   9.061  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.611 -10.460   9.516  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.567 -11.175  10.514  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.375 -10.316  10.973  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.659 -10.844  12.229  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       3.474 -10.677  13.520  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.686 -11.107  14.700  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.591 -11.430   8.193  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.358  -9.515   9.420  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.238 -12.197  10.314  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.295 -11.203  11.317  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.714  -9.296  11.163  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.649 -10.282  10.164  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.719 -10.301  12.339  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.422 -11.899  12.085  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       4.380 -11.284  13.443  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.769  -9.629  13.635  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.859 -10.530  14.836  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       3.227 -11.056  15.560  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.337 -12.056  14.583  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.853 -12.195   8.302  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.180 -12.704   7.922  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.974 -11.702   7.079  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.130 -11.454   7.416  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.015 -14.054   7.211  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.340 -14.743   6.861  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.123 -15.948   5.936  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.434 -17.106   6.659  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       8.041 -18.179   5.721  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.031 -12.713   8.001  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.756 -12.848   8.836  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.424 -14.716   7.843  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.478 -13.884   6.284  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.987 -14.039   6.337  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.838 -15.060   7.778  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.525 -15.632   5.081  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.090 -16.294   5.569  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.124 -17.507   7.406  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.545 -16.739   7.179  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       7.312 -17.857   5.089  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.652 -18.960   6.243  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       8.832 -18.526   5.179  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.383 -11.086   6.047  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.078 -10.070   5.255  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.384  -8.806   6.062  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.506  -8.308   6.000  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.252  -9.702   4.018  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.045  -9.798   2.712  1.00  0.00           C  
ATOM   1561  SD  MET A 173       9.050  -8.282   1.719  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.276  -8.142   1.404  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.447 -11.345   5.755  1.00  0.00           H  
ATOM   1564  HA  MET A 173      10.037 -10.477   4.943  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.360 -10.323   3.928  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.916  -8.678   4.145  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.082 -10.042   2.919  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.623 -10.621   2.136  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       7.074  -7.191   0.906  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.962  -8.973   0.775  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.739  -8.193   2.352  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.415  -8.308   6.843  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.599  -7.111   7.673  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.767  -7.312   8.648  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.676  -6.480   8.685  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.311  -6.810   8.459  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.090  -6.442   7.596  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.841  -6.592   8.454  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.152  -5.011   7.069  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.507  -8.761   6.837  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.836  -6.267   7.020  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.080  -7.690   9.056  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.494  -5.996   9.165  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       6.010  -7.113   6.744  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.957  -6.298   7.890  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.938  -5.977   9.345  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.751  -7.631   8.755  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.206  -4.313   7.905  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.259  -4.798   6.483  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       7.023  -4.892   6.429  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.794  -8.449   9.364  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.885  -8.769  10.307  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.243  -8.974   9.627  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.262  -8.534  10.149  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.467  -9.902  11.265  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.764 -11.332  10.812  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.196 -12.361  11.800  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.546 -13.741  11.402  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       9.729 -14.706  11.011  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.434 -14.600  11.058  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.218 -15.821  10.560  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.978  -9.062   9.316  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.031  -7.892  10.934  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.986  -9.751  12.206  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.401  -9.816  11.456  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.313 -11.500   9.842  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.843 -11.452  10.740  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.601 -12.165  12.794  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.114 -12.229  11.844  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.531 -13.971  11.412  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.040 -13.914  11.696  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.847 -15.365  10.746  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.225 -15.956  10.564  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       9.608 -16.594  10.321  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.261  -9.557   8.428  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.492  -9.730   7.626  1.00  0.00           C  
ATOM   1617  C   ASP A 176      14.074  -8.416   7.088  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.296  -8.269   7.002  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.268 -10.674   6.439  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.499 -11.553   6.186  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.728 -12.483   6.999  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.241 -11.309   5.204  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.373  -9.908   8.092  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.250 -10.176   8.260  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.394 -11.291   6.612  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.063 -10.080   5.557  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.202  -7.475   6.708  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.586  -6.152   6.180  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.825  -5.114   7.279  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.404  -4.058   7.003  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.552  -5.643   5.158  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.816  -6.092   3.705  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.140  -7.588   3.577  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.952  -8.138   2.158  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.019  -7.684   1.238  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.216  -7.733   6.723  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.527  -6.267   5.650  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.552  -5.955   5.461  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.566  -4.552   5.170  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.927  -5.865   3.116  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.650  -5.518   3.299  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.161  -7.778   3.907  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.483  -8.126   4.251  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.966  -9.230   2.209  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.973  -7.828   1.777  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.920  -8.122   0.326  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.942  -7.894   1.611  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.969  -6.683   1.076  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.389  -5.387   8.508  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.492  -4.453   9.628  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.416  -3.362   9.622  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.716  -2.210   9.942  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.911  -6.265   8.658  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.417  -5.008  10.564  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.467  -3.974   9.576  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.192  -3.680   9.187  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.054  -2.748   9.108  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.232  -2.843  10.403  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.131  -3.917  11.000  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.226  -3.008   7.831  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179      10.140  -2.850   6.590  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       8.018  -2.051   7.724  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.496  -3.314   5.285  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.997  -4.657   8.977  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.430  -1.730   9.020  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.857  -4.033   7.871  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.446  -1.808   6.493  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      11.041  -3.447   6.712  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.342  -2.177   8.570  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.353  -1.014   7.691  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.438  -2.259   6.826  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.668  -2.662   5.014  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.243  -3.283   4.494  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.148  -4.339   5.403  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.662  -1.724  10.850  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.903  -1.631  12.106  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.619  -2.466  12.058  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.820  -2.314  11.135  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.623  -0.150  12.423  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.402   0.052  13.795  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.442   0.498  11.707  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.758  -0.879  10.292  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.532  -2.023  12.906  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.509   0.417  12.153  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.488   1.016  13.912  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.455   1.570  11.893  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.506   0.093  12.087  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.519   0.318  10.635  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.405  -3.346  13.039  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.139  -4.044  13.263  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.985  -4.591  14.694  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.944  -4.677  15.474  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       4.984  -5.180  12.238  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.228  -6.482  12.430  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.154  -3.548  13.684  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.328  -3.330  13.102  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       3.998  -5.620  12.341  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.056  -4.768  11.237  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       5.907  -6.850  13.682  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.758  -5.022  14.999  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.357  -5.743  16.216  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.075  -7.080  16.407  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.645  -7.658  15.482  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.827  -5.911  16.230  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.149  -4.634  16.747  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.371  -4.732  16.610  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.067  -3.748  17.459  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.367  -3.514  17.452  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.143  -3.996  16.527  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.922  -2.803  18.389  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.046  -4.867  14.290  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.641  -5.145  17.080  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.472  -6.162  15.230  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.544  -6.732  16.891  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.412  -4.516  17.798  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.502  -3.764  16.192  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.630  -4.577  15.563  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.691  -5.733  16.906  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.525  -3.301  18.191  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.745  -4.529  15.767  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.146  -3.983  16.668  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.385  -2.529  19.204  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.918  -2.602  18.366  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.991  -7.543  17.649  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.801  -8.567  18.298  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.978  -9.842  17.447  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.029 -10.568  17.129  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.119  -8.871  19.647  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.233  -7.751  20.699  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       4.335  -6.552  20.343  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.200  -8.064  21.916  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.497  -6.955  18.300  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.787  -8.149  18.501  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.060  -9.047  19.449  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.552  -9.782  20.063  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.236 -10.111  17.088  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.683 -11.078  16.067  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.403 -12.546  16.422  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.788 -13.255  15.585  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.180 -10.796  15.770  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.521  -9.366  15.312  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.031  -9.245  15.132  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.833  -9.043  13.990  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.806 -12.995  17.522  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.926  -9.459  17.430  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.116 -10.888  15.157  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.760 -11.007  16.670  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.531 -11.470  14.986  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.209  -8.642  16.065  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.526  -9.393  16.092  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.284  -8.252  14.758  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.388  -9.995  14.430  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.763  -8.920  14.157  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.998  -9.841  13.270  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.228  -8.108  13.592  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  75       0.049  24.324  -2.939  1.00  0.00           N  
ATOM      2  CA  GLY A  75       1.147  23.821  -3.789  1.00  0.00           C  
ATOM      3  C   GLY A  75       0.618  22.973  -4.934  1.00  0.00           C  
ATOM      4  O   GLY A  75      -0.514  23.173  -5.383  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -0.612  24.848  -3.498  1.00  0.00           H  
ATOM      6  H2  GLY A  75       0.424  24.922  -2.214  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -0.443  23.556  -2.498  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.701  24.662  -4.202  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.819  23.214  -3.184  1.00  0.00           H  
ATOM     10  N   ALA A  76       1.428  22.043  -5.443  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.976  20.924  -6.281  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.933  19.718  -6.215  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.152  19.876  -6.103  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.818  21.367  -7.742  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.378  21.992  -5.088  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.003  20.595  -5.914  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.772  21.724  -8.127  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.491  20.520  -8.348  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.064  22.148  -7.824  1.00  0.00           H  
ATOM     20  N   MET A  77       1.381  18.513  -6.367  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.129  17.259  -6.495  1.00  0.00           C  
ATOM     22  C   MET A  77       2.281  16.854  -7.972  1.00  0.00           C  
ATOM     23  O   MET A  77       1.327  16.946  -8.749  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.440  16.173  -5.653  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.281  14.898  -5.528  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.583  13.610  -4.455  1.00  0.00           S  
ATOM     27  CE  MET A  77       0.092  13.160  -5.384  1.00  0.00           C  
ATOM     28  H   MET A  77       0.373  18.476  -6.488  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.126  17.406  -6.082  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.261  16.562  -4.649  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.482  15.926  -6.105  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.442  14.472  -6.517  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.250  15.176  -5.115  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.344  12.257  -4.956  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.641  13.965  -5.325  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.349  12.969  -6.424  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.467  16.370  -8.352  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.781  15.859  -9.707  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.058  14.354  -9.677  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.363  13.807  -8.618  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.958  16.621 -10.352  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.607  18.096 -10.580  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.263  16.533  -9.550  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.194  16.292  -7.646  1.00  0.00           H  
ATOM     45  HA  VAL A  78       2.916  16.003 -10.354  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.149  16.177 -11.328  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.417  18.588 -11.119  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       3.697  18.170 -11.174  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.455  18.604  -9.627  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.154  17.040  -8.593  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.534  15.494  -9.373  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.068  17.012 -10.107  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.006  13.659 -10.824  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.245  12.199 -10.885  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.594  11.794 -10.259  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.654  10.804  -9.526  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.073  11.692 -12.330  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.979  10.157 -12.332  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.222   9.493 -13.687  1.00  0.00           C  
ATOM     60  CE  LYS A  79       2.991   9.500 -14.601  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.363   9.100 -15.978  1.00  0.00           N  
ATOM     62  H   LYS A  79       3.749  14.152 -11.677  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.489  11.698 -10.283  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.154  12.096 -12.758  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       4.920  12.022 -12.932  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.754   9.781 -11.677  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.015   9.844 -11.930  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.059   9.998 -14.170  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.519   8.460 -13.492  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.240   8.815 -14.198  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       2.565  10.507 -14.618  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       3.939   8.261 -16.001  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.897   9.839 -16.427  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       2.565   8.921 -16.584  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.645  12.605 -10.443  1.00  0.00           N  
ATOM     76  CA  LYS A  80       7.965  12.403  -9.818  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.931  12.359  -8.283  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.718  11.632  -7.686  1.00  0.00           O  
ATOM     79  CB  LYS A  80       8.945  13.475 -10.333  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.381  13.138  -9.907  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.443  14.040 -10.543  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.852  13.540 -10.193  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.193  13.710  -8.760  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.540  13.353 -11.113  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.337  11.430 -10.139  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       8.910  13.502 -11.421  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.665  14.458  -9.951  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.458  13.224  -8.827  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.584  12.108 -10.198  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.331  14.013 -11.628  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.311  15.067 -10.205  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.926  12.483 -10.465  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.579  14.083 -10.802  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.520  13.261  -8.140  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.248  14.695  -8.513  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.102  13.298  -8.564  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.002  13.057  -7.624  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.876  12.991  -6.160  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.465  11.592  -5.682  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.927  11.145  -4.634  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.875  14.038  -5.647  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.353  15.478  -5.827  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.565  15.743  -5.639  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.507  16.368  -6.084  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.296  13.559  -8.146  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.849  13.200  -5.712  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.913  13.898  -6.138  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.723  13.874  -4.580  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.656  10.865  -6.460  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.253   9.484  -6.155  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.418   8.522  -6.429  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.712   7.671  -5.589  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.967   9.104  -6.927  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.869  10.170  -6.691  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.478   7.698  -6.522  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.519   9.846  -7.331  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.351  11.268  -7.336  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.027   9.419  -5.090  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.198   9.092  -7.991  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.719  10.303  -5.620  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.194  11.123  -7.108  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.268   6.960  -6.663  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.162   7.690  -5.480  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.640   7.387  -7.146  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.062   8.995  -6.826  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.864  10.707  -7.220  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.650   9.629  -8.391  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.142   8.721  -7.539  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.347   7.950  -7.895  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.412   8.026  -6.779  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.958   7.008  -6.345  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.914   8.493  -9.225  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.053   7.651  -9.812  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      11.197   7.694  -9.299  1.00  0.00           O  
ATOM    135  OD2 ASP A  83       9.840   6.976 -10.846  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.842   9.454  -8.169  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.045   6.912  -8.042  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.110   8.551  -9.960  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.284   9.507  -9.073  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.651   9.241  -6.271  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.611   9.541  -5.205  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.124   9.095  -3.816  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.935   8.670  -2.987  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.897  11.053  -5.190  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.554  11.612  -6.457  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.108  10.847  -7.286  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.621  12.859  -6.576  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.185  10.027  -6.716  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.543   9.011  -5.400  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.963  11.589  -5.011  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.567  11.262  -4.355  1.00  0.00           H  
ATOM    152  N   THR A  85       8.810   9.144  -3.560  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.205   8.668  -2.303  1.00  0.00           C  
ATOM    154  C   THR A  85       8.247   7.140  -2.210  1.00  0.00           C  
ATOM    155  O   THR A  85       8.594   6.624  -1.149  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.776   9.203  -2.110  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.767  10.618  -2.105  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.171   8.795  -0.769  1.00  0.00           C  
ATOM    159  H   THR A  85       8.203   9.523  -4.280  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.789   9.046  -1.464  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.139   8.843  -2.917  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.871  10.879  -3.048  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.233   9.327  -0.625  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.852   9.052   0.044  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.973   7.724  -0.755  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.016   6.397  -3.303  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.174   4.928  -3.310  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.628   4.505  -3.028  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.857   3.498  -2.353  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.583   4.349  -4.620  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.041   4.367  -4.484  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.056   2.916  -4.920  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.274   4.043  -5.765  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.722   6.852  -4.171  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.599   4.518  -2.481  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.885   4.982  -5.456  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.745   3.650  -3.718  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.711   5.355  -4.163  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.141   2.885  -5.023  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.736   2.250  -4.121  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.643   2.567  -5.866  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.488   3.033  -6.113  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.210   4.116  -5.558  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.537   4.770  -6.529  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.615   5.308  -3.440  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.034   5.145  -3.104  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.398   5.572  -1.667  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.417   5.106  -1.160  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.821   5.926  -4.174  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.228   5.061  -5.383  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.586   4.362  -5.197  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.047   3.742  -6.523  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.325   3.004  -6.384  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.383   6.098  -4.030  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.300   4.088  -3.169  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.216   6.757  -4.540  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.697   6.379  -3.730  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.457   4.308  -5.567  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.294   5.711  -6.256  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.330   5.092  -4.875  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.490   3.586  -4.437  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.271   3.062  -6.881  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.159   4.537  -7.265  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.602   2.595  -7.277  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.235   2.231  -5.729  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      17.090   3.605  -6.091  1.00  0.00           H  
ATOM    207  N   SER A  88      11.595   6.419  -1.015  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.817   6.980   0.338  1.00  0.00           C  
ATOM    209  C   SER A  88      11.154   6.176   1.472  1.00  0.00           C  
ATOM    210  O   SER A  88      11.668   6.107   2.591  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.281   8.420   0.340  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.377   9.071   1.596  1.00  0.00           O  
ATOM    213  H   SER A  88      10.784   6.747  -1.523  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.884   7.026   0.543  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.823   9.006  -0.403  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.232   8.389   0.056  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.877   9.912   1.500  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.995   5.577   1.207  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.154   4.885   2.194  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.428   3.374   2.249  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.894   2.782   1.277  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.685   5.167   1.847  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.292   6.626   2.121  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.126   6.878   3.623  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.173   6.338   4.237  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.962   7.598   4.221  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.612   5.684   0.274  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.355   5.282   3.189  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.534   4.954   0.790  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.034   4.506   2.420  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.043   7.304   1.710  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.360   6.841   1.600  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.101   2.717   3.367  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.229   1.253   3.475  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.935   0.550   3.025  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.984  -0.590   2.561  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.572   0.863   4.927  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.991   1.216   5.397  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.939   1.279   4.580  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.192   1.369   6.628  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.587   3.203   4.100  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.025   0.887   2.814  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.846   1.325   5.599  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.458  -0.215   5.016  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.790   1.241   3.130  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.443   0.751   2.813  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.661   1.834   2.057  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.498   2.944   2.570  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.689   0.395   4.111  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.324  -0.216   3.791  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.440  -0.582   5.027  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.840   2.174   3.510  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.514  -0.139   2.188  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.526   1.304   4.686  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.453  -1.106   3.181  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.824  -0.479   4.719  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.705   0.502   3.257  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.800  -0.871   5.861  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.736  -1.467   4.470  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.329  -0.100   5.432  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.135   1.516   0.868  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.297   2.441   0.070  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.075   1.730  -0.512  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.186   0.603  -0.989  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.100   3.146  -1.046  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.239   4.141  -1.838  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.281   3.937  -0.471  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.288   0.574   0.512  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.927   3.217   0.733  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.490   2.401  -1.739  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.852   4.678  -2.559  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.464   3.618  -2.398  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.775   4.859  -1.160  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.761   4.524  -1.253  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.933   4.611   0.312  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       6.018   3.252  -0.056  1.00  0.00           H  
ATOM    277  N   THR A  93       0.908   2.378  -0.508  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.340   1.814  -1.054  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.160   2.835  -1.858  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.034   4.044  -1.663  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.157   1.141   0.067  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.272   0.462  -0.462  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.663   2.130   1.122  1.00  0.00           C  
ATOM    284  H   THR A  93       0.875   3.318  -0.122  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.069   1.031  -1.758  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.526   0.396   0.560  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.964  -0.121  -1.176  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.324   2.868   0.665  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.825   2.646   1.594  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.220   1.591   1.887  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.991   2.340  -2.781  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.868   3.120  -3.663  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.328   2.668  -3.480  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.622   1.486  -3.691  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.431   2.918  -5.124  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.069   3.487  -5.485  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.102   2.725  -5.304  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.978   4.772  -6.049  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.351   3.248  -5.686  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.267   5.294  -6.433  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.431   4.530  -6.258  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.064   1.333  -2.844  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.791   4.183  -3.429  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.433   1.851  -5.354  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.176   3.383  -5.771  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.045   1.733  -4.882  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.869   5.358  -6.201  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.249   2.659  -5.559  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.330   6.278  -6.875  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.384   4.925  -6.576  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.238   3.586  -3.120  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.646   3.271  -2.794  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.678   4.252  -3.376  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.422   5.447  -3.548  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.880   3.179  -1.263  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.346   4.393  -0.474  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.344   1.861  -0.689  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.997   4.567   0.911  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.928   4.546  -2.986  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.887   2.297  -3.219  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.958   3.150  -1.123  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.267   4.290  -0.353  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.529   5.302  -1.042  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.784   1.029  -1.231  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.256   1.820  -0.766  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.639   1.764   0.357  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.545   5.417   1.420  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.066   4.756   0.805  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.852   3.680   1.527  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.911   3.751  -3.554  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.151   4.549  -3.577  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.409   5.153  -2.179  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.161   4.610  -1.364  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.320   3.649  -4.049  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.522   3.534  -5.575  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.697   2.088  -6.077  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.941   1.984  -7.596  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.341   2.282  -8.003  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.015   2.741  -3.465  1.00  0.00           H  
ATOM    340  HA  LYS A  96     -10.041   5.382  -4.272  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.186   2.655  -3.628  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.251   4.049  -3.643  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.436   4.075  -5.808  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.686   3.997  -6.100  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.786   1.539  -5.841  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.517   1.601  -5.550  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.246   2.645  -8.120  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.710   0.959  -7.902  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.464   2.109  -9.000  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.607   3.245  -7.838  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.995   1.666  -7.516  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.711   6.238  -1.857  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.036   7.192  -0.786  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.801   7.863  -0.169  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.667   7.618  -0.591  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.000   6.522  -2.519  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.646   7.990  -1.207  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.623   6.722   0.001  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.014   8.651   0.883  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.078   8.881   1.968  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.037   7.676   2.926  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.012   6.932   3.022  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.531  10.162   2.699  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.534  11.313   2.596  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.070  11.631   1.179  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.126  12.556   3.247  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.948   8.978   1.087  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.085   9.001   1.546  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.483  10.506   2.307  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.690   9.942   3.755  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.667  11.004   3.147  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.504  12.561   1.182  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.930  11.731   0.520  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.401  10.844   0.829  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.989  12.900   2.676  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.375  13.343   3.270  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.433  12.336   4.270  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.951   7.505   3.695  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.762   6.357   4.575  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.494   6.521   5.920  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.740   5.534   6.613  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.242   6.258   4.710  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.786   7.712   4.662  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.808   8.398   3.770  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.136   5.452   4.094  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.931   5.761   5.627  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.841   5.736   3.844  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.814   8.132   5.663  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.802   7.818   4.223  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.103   9.342   4.224  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.383   8.562   2.781  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.877   7.750   6.285  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.744   8.047   7.440  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.248   7.900   7.141  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.021   7.585   8.048  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.414   9.414   8.064  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.522  10.579   7.080  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.082  11.904   7.722  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.859  12.121   7.923  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.953  12.741   8.064  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.547   8.521   5.727  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.519   7.331   8.214  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.088   9.593   8.901  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.399   9.380   8.454  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.889  10.340   6.228  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.552  10.650   6.729  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.663   8.081   5.879  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.066   7.991   5.457  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.254   7.329   4.066  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.785   7.967   3.144  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.672   9.400   5.552  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.974   8.318   5.178  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.593   7.347   6.162  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.733   9.364   5.303  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.557   9.786   6.566  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.164  10.073   4.858  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.819   6.063   3.885  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.806   5.383   2.590  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.188   5.264   1.956  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.205   5.091   2.631  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.145   4.019   2.791  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.173   3.803   4.303  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.246   5.204   4.908  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.183   5.947   1.902  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.681   3.229   2.249  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.112   4.059   2.442  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.075   3.256   4.562  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.288   3.274   4.651  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -11.868   5.192   5.800  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.249   5.560   5.165  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.191   5.350   0.626  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.389   5.428  -0.208  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.822   4.062  -0.764  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.792   3.999  -1.518  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.153   6.464  -1.327  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.824   7.851  -0.761  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.279   9.228  -1.850  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.638   9.731  -2.402  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.302   5.410   0.148  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.219   5.781   0.404  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.342   6.138  -1.977  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.047   6.553  -1.937  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.346   7.984   0.180  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.761   7.899  -0.537  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.119  10.219  -1.578  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.079   8.848  -2.703  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.727  10.413  -3.248  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.095   2.982  -0.441  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.347   1.634  -0.951  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.953   0.540   0.063  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.048   0.745   0.876  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.536   1.510  -2.243  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.540   2.062  -3.648  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.269   3.098   0.136  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.409   1.503  -1.170  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.638   2.128  -2.164  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.242   0.477  -2.401  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.141   3.091  -3.030  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.570  -0.645  -0.028  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.378  -1.747   0.921  1.00  0.00           C  
ATOM    461  C   ALA A 105     -12.929  -2.246   0.977  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.310  -2.231   2.037  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.312  -2.902   0.535  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.284  -0.774  -0.739  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.641  -1.394   1.921  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.210  -3.715   1.254  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.344  -2.562   0.534  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.058  -3.282  -0.457  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.345  -2.630  -0.162  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -10.983  -3.180  -0.187  1.00  0.00           C  
ATOM    471  C   TYR A 106      -9.921  -2.110   0.088  1.00  0.00           C  
ATOM    472  O   TYR A 106      -8.863  -2.421   0.630  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -10.745  -3.916  -1.508  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -11.883  -4.846  -1.867  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.173  -5.957  -1.056  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.716  -4.532  -2.953  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.281  -6.773  -1.345  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.822  -5.352  -3.256  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.109  -6.473  -2.448  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.188  -7.256  -2.725  1.00  0.00           O  
ATOM    481  H   TYR A 106     -12.902  -2.673  -1.004  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -10.906  -3.917   0.614  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.608  -3.189  -2.303  1.00  0.00           H  
ATOM    484  HB3 TYR A 106      -9.826  -4.492  -1.444  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.573  -6.162  -0.182  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.519  -3.630  -3.519  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.497  -7.618  -0.708  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.476  -5.113  -4.084  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.332  -7.938  -2.029  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.239  -0.841  -0.194  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.490   0.324   0.307  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.444   0.348   1.847  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.363   0.272   2.438  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.096   1.600  -0.299  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.828   2.772   0.410  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.114  -0.694  -0.687  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.462   0.241  -0.036  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.734   1.761  -1.299  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -11.162   1.500  -0.380  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.241   3.503  -0.077  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.609   0.314   2.510  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.759   0.191   3.974  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.047  -1.047   4.539  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.369  -0.953   5.566  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.262   0.247   4.285  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.601   0.462   5.769  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.660  -0.817   6.618  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.583  -1.926   6.083  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.996  -1.504   5.907  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.461   0.357   1.955  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.313   1.042   4.474  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.697   1.078   3.728  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.743  -0.647   3.913  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.873   1.148   6.209  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.575   0.947   5.827  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.659  -1.231   6.725  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.976  -0.527   7.613  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.192  -2.272   5.122  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.541  -2.775   6.770  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.078  -0.687   5.303  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.459  -1.305   6.787  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.531  -2.225   5.432  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.154  -2.190   3.852  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.571  -3.482   4.249  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.045  -3.530   4.112  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.406  -4.118   4.981  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.265  -4.613   3.458  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.481  -5.918   4.241  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.414  -5.712   5.446  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.027  -6.974   5.904  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.312  -7.230   6.091  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -14.254  -6.395   5.776  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.690  -8.359   6.614  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.784  -2.175   3.056  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.776  -3.615   5.310  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.250  -4.282   3.132  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.695  -4.826   2.553  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.937  -6.639   3.566  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.525  -6.321   4.573  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.842  -5.279   6.267  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.188  -4.997   5.172  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.397  -7.713   6.191  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -14.030  -5.537   5.284  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -15.215  -6.576   6.023  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.002  -9.044   6.891  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.676  -8.555   6.743  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.456  -2.875   3.102  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.996  -2.708   2.977  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.444  -1.892   4.149  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.517  -2.331   4.826  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.637  -2.018   1.645  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.132  -2.013   1.340  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.353  -3.626   1.046  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.957  -4.018  -0.618  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.049  -2.465   2.388  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.527  -3.693   3.002  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.161  -2.506   0.823  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.946  -0.973   1.696  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.967  -1.394   0.457  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.611  -1.532   2.169  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.667  -3.228  -1.311  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.521  -4.961  -0.950  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -5.042  -4.112  -0.604  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.054  -0.737   4.439  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.653   0.118   5.564  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.783  -0.623   6.901  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.924  -0.465   7.759  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.465   1.429   5.540  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.175   2.285   4.281  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.234   2.278   6.803  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.738   2.820   4.137  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.816  -0.428   3.843  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.598   0.363   5.458  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.521   1.150   5.522  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.403   1.702   3.389  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.856   3.136   4.281  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.633   1.771   7.680  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.170   2.460   6.958  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.755   3.225   6.704  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.025   2.000   4.075  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.664   3.406   3.221  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.476   3.464   4.977  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.778  -1.499   7.071  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.890  -2.345   8.267  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.717  -3.316   8.448  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.273  -3.490   9.568  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.217  -3.092   8.230  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.393  -4.082   9.387  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.723  -3.628  10.509  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.285  -5.311   9.151  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.491  -1.568   6.356  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.906  -1.702   9.144  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.002  -2.352   8.285  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.310  -3.599   7.278  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.157  -3.896   7.386  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.935  -4.739   7.466  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.744  -3.909   7.963  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.959  -4.357   8.799  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.587  -5.406   6.108  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.327  -6.287   6.155  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.723  -6.308   5.619  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.546  -3.643   6.495  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.104  -5.528   8.200  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.420  -4.632   5.361  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.449  -5.678   6.363  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.427  -7.046   6.931  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.172  -6.783   5.190  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.973  -7.048   6.378  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.598  -5.705   5.407  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.436  -6.811   4.696  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.634  -2.673   7.471  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.528  -1.754   7.753  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.633  -1.126   9.159  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.627  -0.995   9.860  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.489  -0.708   6.619  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.309  -1.308   5.203  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.487  -0.237   4.127  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.065  -1.951   5.028  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.347  -2.374   6.816  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.595  -2.318   7.741  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.421  -0.140   6.641  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.674  -0.011   6.813  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.052  -2.079   5.022  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.510   0.141   4.157  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.332  -0.675   3.141  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.776   0.576   4.283  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.135  -2.838   5.655  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.838  -1.239   5.306  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.202  -2.258   3.992  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.847  -0.803   9.611  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.136  -0.336  10.970  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.133  -1.474  11.997  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.588  -1.288  13.089  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.496   0.380  11.017  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.467   1.773  10.370  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.760   2.574  10.594  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.668   2.136  11.347  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.857   3.711  10.071  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.631  -0.877   8.970  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.363   0.371  11.276  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.257  -0.237  10.536  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.767   0.498  12.063  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.636   2.336  10.800  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.285   1.671   9.299  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.695  -2.648  11.676  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.828  -3.750  12.638  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.487  -4.425  12.969  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.367  -5.040  14.032  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.855  -4.774  12.134  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.128  -2.768  10.754  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.215  -3.332  13.567  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.030  -5.529  12.899  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.804  -4.278  11.909  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.480  -5.265  11.234  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.469  -4.278  12.111  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.084  -4.685  12.383  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.796  -3.544  12.935  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.932  -3.806  13.325  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.526  -5.328  11.122  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.178  -6.623  10.671  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.331  -7.044   9.294  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.095  -7.767  11.652  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.671  -3.848  11.215  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.091  -5.442  13.165  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.508  -4.599  10.312  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.571  -5.565  11.324  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.253  -6.465  10.602  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.193  -7.946   8.976  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.403  -7.228   9.325  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.111  -6.250   8.578  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.169  -7.889  11.796  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.331  -8.691  11.263  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.377  -7.559  12.611  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.281  -2.310  13.019  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.974  -1.160  13.616  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.143  -0.613  12.785  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.180  -0.263  13.357  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.678  -2.169  12.723  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.252  -0.352  13.746  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.351  -1.439  14.600  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.018  -0.577  11.456  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.080  -0.178  10.529  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.081   1.343  10.283  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.209   2.084  10.744  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.932  -0.946   9.194  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.519  -2.430   9.266  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.533  -3.054   7.873  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.445  -3.276  10.126  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.124  -0.797  11.039  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.051  -0.442  10.963  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.184  -0.432   8.587  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.892  -0.877   8.678  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.509  -2.508   9.664  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.178  -4.084   7.935  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.544  -3.046   7.468  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.874  -2.490   7.217  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.457  -3.232   9.728  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.100  -4.306  10.129  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.441  -2.908  11.150  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.062   1.809   9.513  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.223   3.189   9.079  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.381   3.283   7.557  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.344   2.789   6.965  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.431   3.770   9.814  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.983   4.600  11.017  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.535   6.024  10.667  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.728   6.233   9.728  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.964   6.966  11.373  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.789   1.184   9.222  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.333   3.761   9.347  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.071   2.964  10.172  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.023   4.352   9.125  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.160   4.080  11.504  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.820   4.649  11.714  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.402   3.926   6.928  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.171   3.902   5.482  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.873   5.287   4.891  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.637   6.267   5.609  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.010   2.926   5.187  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.712   3.207   5.935  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.519   2.621   7.200  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.292   4.037   5.388  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.662   2.866   7.926  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.473   4.295   6.118  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.659   3.710   7.391  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.779   3.959   8.123  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.674   4.332   7.506  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.069   3.531   4.985  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.808   2.907   4.116  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.339   1.924   5.460  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.290   1.989   7.620  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.164   4.494   4.415  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.806   2.418   8.899  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.228   4.951   5.709  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.397   4.563   7.689  1.00  0.00           H  
ATOM    736  N   THR A 122       2.819   5.335   3.559  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.213   6.427   2.787  1.00  0.00           C  
ATOM    738  C   THR A 122       1.102   5.877   1.889  1.00  0.00           C  
ATOM    739  O   THR A 122       1.295   4.870   1.206  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.283   7.172   1.980  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.189   7.792   2.869  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.697   8.270   1.092  1.00  0.00           C  
ATOM    743  H   THR A 122       3.090   4.501   3.048  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.760   7.144   3.470  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.826   6.464   1.352  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.656   7.092   3.364  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.121   7.832   0.277  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.501   8.860   0.662  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.055   8.927   1.676  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.062   6.528   1.889  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.231   6.153   1.082  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.567   7.231   0.046  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.641   8.423   0.369  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.409   5.845   2.011  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.552   5.451   1.283  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.167   7.322   2.507  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.013   5.231   0.543  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.124   5.026   2.672  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.635   6.711   2.627  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.050   6.239   0.980  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.776   6.816  -1.204  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.056   7.687  -2.348  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.490   7.525  -2.873  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.046   6.425  -2.911  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.013   7.441  -3.444  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.357   8.025  -3.164  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.537   9.421  -3.202  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.461   7.185  -2.922  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.811   9.976  -3.006  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.740   7.741  -2.733  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.913   9.136  -2.787  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.695   5.819  -1.389  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.954   8.726  -2.037  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.934   6.371  -3.638  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.366   7.917  -4.351  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.302  10.072  -3.399  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.327   6.112  -2.905  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.947  11.047  -3.045  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.592   7.099  -2.568  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.894   9.570  -2.680  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.089   8.646  -3.284  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.514   8.796  -3.575  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.825   8.979  -5.079  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.551  10.024  -5.669  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.044   9.980  -2.726  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.181  11.258  -2.606  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.090  11.390  -3.207  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.577  12.156  -1.828  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.560   9.514  -3.298  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.040   7.898  -3.244  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.012  10.279  -3.121  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.207   9.609  -1.713  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.529   8.011  -5.685  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.875   8.035  -7.130  1.00  0.00           C  
ATOM    795  C   VAL A 126      -8.068   8.924  -7.467  1.00  0.00           C  
ATOM    796  O   VAL A 126      -8.131   9.491  -8.558  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -7.071   6.628  -7.730  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.759   5.844  -7.700  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.123   5.768  -7.023  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.771   7.187  -5.146  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -6.052   8.487  -7.672  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.365   6.747  -8.776  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.907   4.858  -8.141  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.013   6.374  -8.285  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.413   5.735  -6.673  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -9.069   6.295  -6.968  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.276   4.845  -7.584  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.792   5.518  -6.019  1.00  0.00           H  
ATOM    809  N   LEU A 127      -9.005   9.075  -6.534  1.00  0.00           N  
ATOM    810  CA  LEU A 127     -10.242   9.838  -6.754  1.00  0.00           C  
ATOM    811  C   LEU A 127     -10.035  11.339  -6.548  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.754  12.150  -7.129  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.347   9.291  -5.840  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.564   7.764  -5.963  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.850   7.321  -5.268  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.646   7.286  -7.417  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.866   8.605  -5.644  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.562   9.716  -7.792  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -11.083   9.563  -4.817  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -12.281   9.803  -6.071  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.733   7.252  -5.480  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.986   6.247  -5.372  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.701   7.824  -5.721  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.813   7.561  -4.211  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.451   7.806  -7.936  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.831   6.215  -7.441  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.706   7.477  -7.940  1.00  0.00           H  
ATOM    828  N   ALA A 128      -9.020  11.708  -5.766  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.643  13.100  -5.576  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.666  13.614  -6.651  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.667  14.809  -6.958  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.068  13.259  -4.167  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.482  10.992  -5.303  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.549  13.695  -5.628  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.791  12.915  -3.428  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.144  12.691  -4.075  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.862  14.314  -3.985  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.810  12.743  -7.203  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.591  13.172  -7.886  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.299  12.377  -9.176  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.834  11.232  -9.115  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.434  13.081  -6.879  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.414  14.167  -7.069  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.233  14.060  -7.757  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.520  15.463  -6.644  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.648  15.268  -7.777  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.395  16.156  -7.105  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.856  11.773  -6.926  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.692  14.222  -8.150  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.828  13.159  -5.870  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.949  12.113  -6.953  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.870  13.232  -8.195  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.341  15.883  -6.081  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.717  15.498  -8.284  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.497  12.972 -10.366  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.187  12.309 -11.628  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.713  11.907 -11.785  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.446  10.821 -12.291  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.700  13.214 -12.745  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.178  14.502 -12.070  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.237  14.202 -10.579  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.772  11.394 -11.658  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.926  13.420 -13.482  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.534  12.718 -13.232  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.464  15.304 -12.250  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.162  14.796 -12.429  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.794  15.027 -10.025  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.274  14.060 -10.271  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.749  12.667 -11.245  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.337  12.223 -11.181  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.173  10.885 -10.438  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.339  10.076 -10.845  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.438  13.336 -10.591  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.677  12.872  -9.642  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.223  14.161 -11.692  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.990  13.604 -10.931  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -1.001  12.035 -12.201  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -1.074  14.008 -10.029  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.257  13.730  -9.305  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.254  12.388  -8.765  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.336  12.174 -10.159  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.536  14.538 -12.377  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.730  15.016 -11.243  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.943  13.551 -12.242  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.969  10.602  -9.393  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.885   9.311  -8.685  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.390   8.167  -9.569  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.690   7.170  -9.741  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.638   9.348  -7.341  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.689   7.966  -6.691  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.969  10.295  -6.336  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.729  11.231  -9.142  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.840   9.094  -8.473  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.655   9.686  -7.511  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.238   7.263  -7.309  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.674   7.599  -6.552  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.200   8.029  -5.735  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.800  11.271  -6.784  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.623  10.422  -5.471  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.019   9.886  -6.000  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.578   8.297 -10.172  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.143   7.230 -11.026  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.374   7.050 -12.342  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.285   5.930 -12.849  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.657   7.427 -11.176  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.074   8.510 -12.168  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.520   8.936 -11.896  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.912  10.178 -12.582  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.634  11.158 -12.053  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.957  11.211 -10.791  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.039  12.143 -12.792  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.100   9.156 -10.026  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.011   6.286 -10.500  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.123   6.490 -11.463  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.039   7.697 -10.195  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.411   9.344 -12.005  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.971   8.150 -13.191  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.194   8.130 -12.186  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.611   9.097 -10.829  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.597  10.297 -13.538  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.693  10.467 -10.158  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.431  12.029 -10.418  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.797  12.178 -13.777  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.648  12.852 -12.396  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.721   8.116 -12.807  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.761   8.100 -13.909  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.476   7.338 -13.557  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.001   6.545 -14.368  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.441   9.541 -14.314  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.619   9.570 -15.464  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.922   9.012 -12.378  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.235   7.603 -14.754  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.370  10.068 -14.537  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.936  10.048 -13.492  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.179   9.220 -16.191  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.057   7.484 -12.332  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.180   6.659 -11.856  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.832   5.163 -11.906  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.636   4.357 -12.370  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.607   7.085 -10.438  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.928   6.482  -9.981  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.996   5.151  -9.524  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.104   7.256 -10.017  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.235   4.587  -9.161  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.340   6.693  -9.668  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.416   5.353  -9.251  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.626   4.819  -8.942  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.339   8.168 -11.696  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.026   6.817 -12.526  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.694   8.171 -10.411  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.836   6.800  -9.723  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.104   4.540  -9.465  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.074   8.290 -10.297  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.277   3.563  -8.824  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.239   7.283  -9.727  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.581   3.870  -8.788  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.392   4.782 -11.519  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.827   3.376 -11.585  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.901   2.869 -13.033  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.405   1.781 -13.318  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.169   3.149 -10.860  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.581   1.670 -10.866  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.103   3.591  -9.390  1.00  0.00           C  
ATOM    964  H   VAL A 136      -1.007   5.476 -11.112  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.068   2.786 -11.075  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.945   3.719 -11.371  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.794   1.057 -10.423  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.502   1.535 -10.304  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.767   1.333 -11.885  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.064   3.418  -8.905  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.329   3.029  -8.865  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.876   4.652  -9.318  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.473   3.636 -13.971  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.623   3.193 -15.375  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.286   3.161 -16.135  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.082   2.331 -17.023  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.665   4.077 -16.094  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.631   3.307 -17.014  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.011   2.599 -18.229  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.149   2.032 -19.084  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.666   1.306 -20.282  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.870   4.528 -13.692  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.996   2.168 -15.349  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.285   4.577 -15.347  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.163   4.858 -16.666  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.163   2.566 -16.418  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.366   4.021 -17.386  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.421   3.308 -18.812  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.379   1.777 -17.894  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.734   1.345 -18.464  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.807   2.849 -19.391  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.454   0.869 -20.753  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.991   0.581 -20.035  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.221   1.914 -20.964  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.635   4.065 -15.799  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.864   4.292 -16.570  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.140   3.738 -15.903  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.120   3.494 -16.612  1.00  0.00           O  
ATOM    999  CB  GLU A 138       1.986   5.786 -16.932  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.764   6.301 -17.728  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       0.897   7.747 -18.229  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.017   8.312 -18.221  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138      -0.113   8.336 -18.689  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.374   4.759 -15.106  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.785   3.761 -17.520  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.106   6.374 -16.021  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.880   5.911 -17.543  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.612   5.648 -18.590  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138      -0.125   6.240 -17.099  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.150   3.475 -14.589  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.324   2.971 -13.836  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.018   1.665 -13.087  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.744   0.678 -13.261  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.883   4.025 -12.850  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.309   3.647 -12.433  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.950   5.447 -13.424  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.323   3.711 -14.050  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.119   2.742 -14.544  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.257   4.052 -11.961  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.969   3.642 -13.299  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.687   4.369 -11.710  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.316   2.662 -11.971  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.576   5.459 -14.313  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       3.951   5.802 -13.671  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.376   6.120 -12.680  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.923   1.613 -12.319  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.465   0.415 -11.583  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.511  -0.440 -12.432  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.378  -0.727 -12.043  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.870   0.767 -10.213  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.642   1.752  -9.558  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.388   2.467 -12.196  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.333  -0.206 -11.377  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.851   1.131 -10.329  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.835  -0.133  -9.600  1.00  0.00           H  
ATOM   1036  HG  SER A 140       3.591   1.521  -9.638  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.978  -0.806 -13.632  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.198  -1.216 -14.818  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.389  -2.533 -14.684  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.186  -3.017 -15.665  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.138  -1.259 -16.049  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.879   0.066 -16.310  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.790   0.014 -17.542  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.997  -0.311 -17.409  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.326   0.375 -18.652  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.950  -0.585 -13.793  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.457  -0.436 -15.002  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.873  -2.052 -15.908  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.548  -1.491 -16.935  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.145   0.863 -16.436  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.492   0.314 -15.448  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.323  -3.116 -13.485  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.589  -4.197 -13.099  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.051  -3.691 -13.045  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.279  -2.556 -12.614  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.126  -4.729 -11.736  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.851  -5.927 -11.212  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.871  -5.899 -10.328  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.629  -7.338 -11.521  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.303  -7.189 -10.076  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.566  -8.117 -10.779  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.259  -8.036 -12.365  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.610  -9.516 -10.857  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.222  -9.441 -12.455  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.697 -10.183 -11.693  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.777  -2.621 -12.729  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.504  -4.997 -13.834  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.933  -4.990 -11.801  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.217  -3.927 -11.002  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.268  -4.994  -9.886  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.080  -7.419  -9.465  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.984  -7.480 -12.939  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.327 -10.073 -10.271  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.920  -9.952 -13.104  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.699 -11.265 -11.748  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.062  -4.485 -13.453  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.434  -3.988 -13.656  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.250  -3.770 -12.367  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.186  -2.963 -12.359  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.098  -5.049 -14.542  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.379  -6.337 -14.138  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.948  -5.862 -13.921  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.405  -3.042 -14.198  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.175  -5.119 -14.376  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -4.894  -4.829 -15.590  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.774  -6.702 -13.188  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.442  -7.103 -14.912  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.468  -6.501 -13.185  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.391  -5.900 -14.858  1.00  0.00           H  
ATOM   1090  N   THR A 144      -4.936  -4.503 -11.294  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.718  -4.559 -10.044  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.594  -3.286  -9.202  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.516  -2.700  -9.107  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.269  -5.776  -9.212  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.391  -6.952  -9.984  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.029  -6.011  -7.910  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.173  -5.158 -11.391  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -6.770  -4.693 -10.300  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.220  -5.645  -8.950  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.312  -6.977 -10.317  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.099  -6.030  -8.094  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -5.798  -5.223  -7.192  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.723  -6.964  -7.478  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.684  -2.910  -8.526  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.738  -1.930  -7.426  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.506  -2.545  -6.237  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.486  -3.264  -6.466  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.378  -0.604  -7.925  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.332   0.315  -8.600  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.184   0.188  -6.872  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.298   0.959  -7.659  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.537  -3.436  -8.694  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.722  -1.731  -7.101  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.104  -0.876  -8.692  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.799  -0.254  -9.362  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.863   1.118  -9.115  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.044  -0.396  -6.540  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.569   0.455  -6.015  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.565   1.104  -7.329  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.718   0.197  -7.140  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.615   1.571  -8.245  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.789   1.603  -6.930  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.141  -2.240  -4.974  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -5.959  -1.478  -4.548  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.641  -2.242  -4.739  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.647  -3.438  -5.025  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.219  -1.157  -3.077  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.049  -2.341  -2.593  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -7.910  -2.665  -3.810  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.882  -0.540  -5.095  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.303  -1.038  -2.495  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.819  -0.252  -3.028  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.398  -3.185  -2.365  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.662  -2.068  -1.739  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.145  -3.731  -3.845  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.833  -2.088  -3.762  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.513  -1.546  -4.570  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.162  -2.124  -4.647  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.341  -1.818  -3.389  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.479  -0.742  -2.796  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.413  -1.620  -5.897  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.069  -2.072  -7.215  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.212  -1.827  -8.460  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.003  -1.656  -8.410  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -1.808  -1.849  -9.630  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.592  -0.572  -4.300  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.239  -3.211  -4.722  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.359  -0.531  -5.879  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.394  -2.006  -5.860  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.290  -3.139  -7.164  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.009  -1.537  -7.331  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -2.807  -2.019  -9.681  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.261  -1.661 -10.461  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.452  -2.742  -3.015  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.571  -2.574  -1.982  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.985  -2.709  -2.576  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.232  -3.563  -3.429  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.300  -3.595  -0.859  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.245  -3.498   0.355  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.199  -2.120   0.997  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.835  -4.478   1.448  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.461  -3.637  -3.488  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.481  -1.569  -1.566  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.725  -3.456  -0.510  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.375  -4.601  -1.274  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.268  -3.722   0.050  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.166  -1.853   1.218  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.630  -1.391   0.323  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.788  -2.125   1.911  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.889  -5.493   1.066  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.180  -4.252   1.778  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       1.513  -4.392   2.298  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.911  -1.892  -2.077  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.354  -1.941  -2.313  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.094  -2.037  -0.972  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.747  -1.333  -0.019  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.818  -0.680  -3.062  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.534  -0.653  -4.550  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.218  -0.499  -5.030  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.604  -0.743  -5.463  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.969  -0.470  -6.414  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.356  -0.702  -6.844  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.038  -0.578  -7.318  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.603  -1.167  -1.436  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.603  -2.819  -2.910  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.362   0.197  -2.604  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.896  -0.582  -2.924  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.396  -0.396  -4.337  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.620  -0.837  -5.105  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.961  -0.354  -6.788  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.177  -0.762  -7.546  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.848  -0.556  -8.382  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.145  -2.859  -0.918  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.062  -2.978   0.228  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.498  -2.820  -0.282  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.898  -3.516  -1.221  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.850  -4.298   1.003  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.411  -4.457   1.559  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.870  -4.411   2.151  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.014  -3.500   2.687  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.406  -3.346  -1.774  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.864  -2.180   0.934  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.032  -5.122   0.314  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.694  -4.334   0.748  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.293  -5.471   1.939  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.874  -4.553   1.751  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.852  -3.504   2.761  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.634  -5.270   2.778  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.172  -2.471   2.375  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       3.959  -3.641   2.924  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.601  -3.707   3.582  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.267  -1.901   0.323  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.653  -1.547  -0.058  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.813  -1.320  -1.581  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.586  -2.014  -2.245  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.627  -2.621   0.476  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.781  -2.686   2.000  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.512  -1.458   2.555  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.253  -1.817   3.847  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.961  -0.644   4.402  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.851  -1.410   1.113  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.891  -0.592   0.429  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.306  -3.602   0.121  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.623  -2.441   0.068  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.808  -2.793   2.482  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.372  -3.572   2.221  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.245  -1.115   1.825  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.796  -0.657   2.737  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.536  -2.203   4.573  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.977  -2.608   3.625  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.475  -0.900   5.244  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.298   0.090   4.648  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.617  -0.273   3.722  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.015  -0.409  -2.145  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.925  -0.068  -3.577  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.562  -1.198  -4.566  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.463  -0.931  -5.763  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.142   0.771  -4.013  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.434   0.123  -1.520  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.063   0.585  -3.669  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.046   0.165  -3.997  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      10.996   1.156  -5.024  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.283   1.620  -3.348  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.277  -2.420  -4.107  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.825  -3.528  -4.947  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.314  -3.788  -4.778  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.779  -3.716  -3.668  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.680  -4.765  -4.621  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.671  -5.795  -5.749  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.624  -6.971  -5.487  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.860  -6.788  -5.596  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.165  -8.110  -5.225  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.399  -2.632  -3.128  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.002  -3.244  -5.983  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.713  -4.453  -4.457  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.308  -5.222  -3.711  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.655  -6.162  -5.905  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.994  -5.269  -6.643  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.614  -4.099  -5.875  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.169  -4.369  -5.867  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.864  -5.715  -5.189  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.539  -6.718  -5.450  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.624  -4.304  -7.302  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.203  -4.811  -7.478  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.129  -4.182  -6.819  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.953  -5.914  -8.316  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.819  -4.667  -6.984  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.642  -6.389  -8.492  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.575  -5.765  -7.825  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.105  -4.182  -6.758  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.675  -3.586  -5.290  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.665  -3.273  -7.649  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.279  -4.879  -7.955  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.308  -3.321  -6.191  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.769  -6.399  -8.833  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.002  -4.195  -6.468  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.452  -7.236  -9.140  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.431  -6.137  -7.960  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.851  -5.740  -4.317  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.514  -6.872  -3.432  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.211  -7.587  -3.810  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.142  -8.803  -3.640  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.548  -6.393  -1.959  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.580  -7.075  -0.985  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.970  -6.572  -1.422  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.343  -4.873  -4.166  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.284  -7.636  -3.539  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.314  -5.330  -1.922  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.551  -6.888  -1.291  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.767  -8.149  -0.949  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.709  -6.647   0.011  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.004  -6.308  -0.371  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.287  -7.610  -1.525  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.656  -5.927  -1.973  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.211  -6.882  -4.349  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.058  -7.478  -4.798  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.301  -6.645  -4.463  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.198  -5.515  -3.974  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.328  -5.886  -4.465  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.022  -7.631  -5.875  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.189  -8.457  -4.338  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.476  -7.221  -4.738  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.788  -6.703  -4.326  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.273  -7.214  -2.960  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.539  -7.871  -2.219  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.463  -8.114  -5.216  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.748  -5.616  -4.282  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.529  -6.974  -5.077  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.528  -6.906  -2.608  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.089  -7.165  -1.271  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.238  -8.674  -0.967  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.943  -9.121   0.145  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.389  -6.341  -1.123  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.064  -6.274   0.265  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.970  -7.471   0.540  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.085  -6.083   1.422  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.116  -6.441  -3.285  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.376  -6.766  -0.553  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.147  -5.313  -1.394  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.121  -6.692  -1.849  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.709  -5.398   0.260  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.667  -7.602  -0.289  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.550  -7.286   1.444  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.391  -8.381   0.674  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.470  -5.203   1.242  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.446  -6.957   1.528  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.638  -5.947   2.351  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.593  -9.490  -1.962  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.598 -10.956  -1.829  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.214 -11.524  -1.465  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.098 -12.378  -0.587  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.081 -11.591  -3.133  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.405 -13.069  -2.924  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.439 -13.372  -2.282  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.633 -13.942  -3.369  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.919  -9.075  -2.830  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.298 -11.234  -1.045  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.969 -11.075  -3.486  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.307 -11.481  -3.888  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.160 -11.001  -2.096  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.777 -11.457  -1.903  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.282 -11.160  -0.485  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.790 -12.069   0.188  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.845 -10.841  -2.974  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.252 -11.221  -4.417  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.375 -11.206  -2.712  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.295 -12.724  -4.731  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.343 -10.278  -2.778  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.756 -12.542  -2.015  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.912  -9.756  -2.902  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.237 -10.803  -4.628  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.551 -10.751  -5.106  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.038 -10.756  -1.778  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.258 -12.287  -2.651  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.252 -10.825  -3.519  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.546 -12.863  -5.783  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.323 -13.180  -4.544  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.056 -13.219  -4.128  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.439  -9.919  -0.002  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.967  -9.517   1.341  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.699 -10.277   2.440  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.082 -10.699   3.413  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.054  -7.999   1.579  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.265  -7.234   0.511  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.473  -7.437   1.610  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.885  -9.224  -0.595  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.915  -9.777   1.448  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.607  -7.795   2.549  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.697  -7.392  -0.476  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.305  -6.168   0.728  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.228  -7.569   0.509  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.952  -7.646   0.662  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.047  -7.875   2.423  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.442  -6.361   1.771  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.995 -10.528   2.254  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.802 -11.298   3.213  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.417 -12.777   3.218  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.289 -13.364   4.291  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.309 -11.104   3.005  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.712 -11.310   1.670  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.756  -9.695   3.388  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.416 -10.184   1.401  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.580 -10.930   4.214  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.826 -11.825   3.631  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.452 -10.520   1.160  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.230  -8.954   2.787  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.541  -9.517   4.441  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.830  -9.594   3.230  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.089 -13.367   2.060  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.480 -14.705   1.979  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.137 -14.792   2.718  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.938 -15.714   3.509  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.333 -15.136   0.506  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.318 -16.238   0.105  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.676 -15.777  -0.438  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.510 -14.988   0.572  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.882 -14.749   0.072  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.283 -12.871   1.195  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.134 -15.406   2.503  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.409 -14.290  -0.178  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.342 -15.560   0.375  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.847 -16.840  -0.672  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.464 -16.870   0.976  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.510 -15.164  -1.324  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.234 -16.666  -0.735  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.553 -15.546   1.512  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.022 -14.030   0.757  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.882 -14.299  -0.842  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.397 -14.150   0.710  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.410 -15.612  -0.024  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.238 -13.819   2.547  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.014 -13.737   3.326  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.235 -13.582   4.842  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.583 -14.030   5.651  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.889 -12.571   2.848  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.327 -12.673   1.384  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.465 -11.372   0.836  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.913 -11.820   1.821  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.425 -13.137   1.823  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.589 -14.655   3.176  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.374 -11.625   3.018  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.784 -12.576   3.463  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.794 -13.644   1.214  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.447 -12.606   0.757  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.745 -11.161   1.579  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.667 -11.722   2.877  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.188 -12.854   1.610  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.354 -12.964   5.235  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.791 -12.796   6.627  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -2.216 -14.140   7.244  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.721 -14.513   8.307  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.919 -11.745   6.664  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.895 -10.812   7.885  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.950  -9.722   7.698  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -3.180 -11.558   9.184  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.944 -12.560   4.517  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.949 -12.414   7.204  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.833 -11.117   5.782  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.891 -12.240   6.612  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.917 -10.335   7.955  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.740  -9.171   6.781  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.917  -9.028   8.538  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.943 -10.167   7.634  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.307 -10.850  10.003  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.339 -12.205   9.425  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -4.086 -12.158   9.080  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -3.037 -14.928   6.544  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.342 -16.320   6.934  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.080 -17.190   7.025  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.942 -18.040   7.906  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.250 -16.991   5.895  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.637 -16.363   5.773  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.532 -17.244   4.893  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.190 -17.462   3.708  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.556 -17.792   5.374  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.462 -14.539   5.705  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.837 -16.332   7.907  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.759 -16.972   4.923  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.376 -18.035   6.188  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.039 -16.256   6.778  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.556 -15.370   5.332  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.150 -16.973   6.097  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.055 -17.775   5.899  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.213 -17.469   6.858  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.190 -18.216   6.865  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.521 -17.597   4.467  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.504 -17.913   3.546  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.401 -16.342   5.348  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.192 -18.818   5.991  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.826 -16.572   4.351  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.368 -18.244   4.291  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.083 -17.126   3.455  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.158 -16.373   7.622  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.278 -15.892   8.456  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.422 -15.204   7.686  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.336 -14.638   8.290  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.306 -15.825   7.597  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.900 -15.189   9.192  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.704 -16.738   8.996  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.367 -15.225   6.353  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.415 -14.749   5.446  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.535 -13.220   5.368  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.616 -12.705   5.068  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.125 -15.299   4.043  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.754 -16.672   3.821  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.998 -16.778   3.849  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.018 -17.658   3.587  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.549 -15.642   5.940  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.382 -15.128   5.782  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.046 -15.342   3.876  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.534 -14.611   3.306  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.447 -12.489   5.630  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.424 -11.033   5.584  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.241 -10.466   6.753  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.184  -9.706   6.536  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.953 -10.555   5.579  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.635  -9.331   4.705  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.276  -8.754   5.104  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.681  -8.232   4.826  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.596 -12.955   5.907  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.911 -10.715   4.665  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.301 -11.357   5.252  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.650 -10.354   6.595  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.592  -9.643   3.662  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.003  -7.950   4.424  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.313  -8.362   6.122  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.489  -9.530   5.057  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.823  -7.974   5.875  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.360  -7.358   4.263  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.621  -8.586   4.407  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.965 -10.933   7.979  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.739 -10.594   9.181  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.202 -11.034   9.076  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.085 -10.302   9.524  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.044 -11.190  10.415  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.743 -10.442  10.749  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.967 -11.076  11.912  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.613 -10.845  13.281  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.822 -11.505  14.344  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.179 -11.572   8.085  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.766  -9.513   9.288  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.831 -12.246  10.239  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.711 -11.111  11.265  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.969  -9.403  10.988  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.099 -10.458   9.873  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.960 -10.661  11.924  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.886 -12.148  11.736  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.627 -11.256  13.272  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.683  -9.771  13.478  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.253 -11.349  15.253  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.786 -12.508  14.183  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.855 -11.180  14.350  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.478 -12.163   8.404  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.850 -12.638   8.164  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.655 -11.639   7.324  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.762 -11.282   7.725  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.796 -14.046   7.547  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.169 -14.741   7.501  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.070 -16.195   7.006  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.543 -16.308   5.570  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       8.190 -17.700   5.210  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.704 -12.704   8.036  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.359 -12.698   9.128  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.125 -14.664   8.145  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.392 -13.971   6.539  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.842 -14.180   6.855  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.592 -14.749   8.506  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.056 -16.657   7.059  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.403 -16.737   7.675  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       7.642 -15.699   5.481  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       9.284 -15.910   4.871  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       7.789 -18.191   6.008  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       8.977 -18.228   4.840  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       7.454 -17.667   4.505  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.083 -11.095   6.241  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.753 -10.085   5.423  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.089  -8.797   6.187  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.146  -8.217   5.959  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.883  -9.739   4.212  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.676  -9.734   2.904  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.591  -8.179   1.978  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.818  -8.147   1.642  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.182 -11.423   5.918  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.687 -10.504   5.069  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.041 -10.423   4.101  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.472  -8.751   4.384  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.726  -9.930   3.096  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.294 -10.556   2.299  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.557  -7.182   1.207  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.573  -8.951   0.950  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.274  -8.304   2.574  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.220  -8.347   7.100  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.440  -7.109   7.858  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.676  -7.212   8.752  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.521  -6.315   8.723  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.221  -6.790   8.727  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.907  -6.589   7.960  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.780  -6.571   8.981  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.881  -5.288   7.155  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.359  -8.862   7.241  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.609  -6.288   7.160  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.101  -7.609   9.434  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.428  -5.888   9.307  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.742  -7.419   7.283  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.867  -5.673   9.581  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.880  -7.434   9.639  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.817  -6.592   8.474  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.657  -5.308   6.392  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.040  -4.437   7.817  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.914  -5.186   6.664  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.814  -8.316   9.503  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.027  -8.546  10.314  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.279  -8.772   9.468  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.355  -8.290   9.807  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.797  -9.613  11.396  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.088 -11.075  11.026  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      11.034 -11.929  12.302  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.323 -13.350  12.052  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.494 -13.918  11.831  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.618 -13.258  11.767  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.532 -15.205  11.671  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.032  -8.971   9.534  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.236  -7.618  10.841  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.441  -9.354  12.234  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.765  -9.546  11.731  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.346 -11.431  10.311  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.083 -11.154  10.592  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.747 -11.539  13.032  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.035 -11.846  12.731  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.553 -14.003  12.138  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.657 -12.269  11.982  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.473 -13.733  11.508  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.676 -15.736  11.764  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.429 -15.675  11.575  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.130  -9.440   8.330  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.215  -9.657   7.363  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.792  -8.355   6.792  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.006  -8.227   6.616  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.682 -10.513   6.227  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.784 -11.072   5.335  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.484 -12.026   5.754  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.938 -10.597   4.189  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.222  -9.854   8.156  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.012 -10.200   7.843  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.085 -11.312   6.640  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.025  -9.900   5.636  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.895  -7.400   6.526  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.191  -6.071   5.956  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.428  -4.965   6.996  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.697  -3.826   6.612  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.093  -5.648   4.963  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.313  -6.146   3.521  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.686  -7.629   3.412  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.338  -8.189   2.033  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.814  -9.580   1.877  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.925  -7.701   6.608  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.114  -6.156   5.386  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.120  -5.980   5.324  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.058  -4.559   4.932  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.395  -5.960   2.962  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.116  -5.567   3.065  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.750  -7.759   3.613  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.133  -8.178   4.166  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.251  -8.162   1.915  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.778  -7.557   1.255  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.191 -10.096   1.256  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.872 -10.068   2.771  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.744  -9.603   1.470  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.315  -5.249   8.295  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.562  -4.241   9.334  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.458  -3.183   9.505  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.762  -1.994   9.651  1.00  0.00           O  
ATOM   1653  H   GLY A 178      13.104  -6.201   8.565  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.708  -4.745  10.287  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.475  -3.715   9.060  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.182  -3.581   9.427  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.012  -2.683   9.469  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.272  -2.805  10.817  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.133  -3.903  11.364  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.105  -2.951   8.246  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.900  -2.691   6.941  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.838  -2.072   8.278  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.194  -3.191   5.681  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.997  -4.567   9.254  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.351  -1.654   9.369  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.798  -3.998   8.268  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.103  -1.624   6.845  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.857  -3.206   6.972  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.112  -1.016   8.304  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.220  -2.254   7.401  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.229  -2.312   9.149  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.960  -4.248   5.803  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.284  -2.622   5.500  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.860  -3.066   4.829  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.782  -1.679  11.351  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.994  -1.620  12.601  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.717  -2.462  12.518  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.970  -2.325  11.551  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.643  -0.165  12.966  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.144  -0.116  14.284  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.626   0.539  12.062  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.949  -0.814  10.857  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.612  -2.020  13.405  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.552   0.422  12.922  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.936   0.827  14.473  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.622   0.184  12.285  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.848   0.342  11.013  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.667   1.613  12.238  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.454  -3.330  13.499  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.250  -4.165  13.551  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.957  -4.787  14.934  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.785  -4.796  15.854  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.337  -5.255  12.467  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.943  -6.102  12.442  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.116  -3.432  14.261  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.396  -3.528  13.315  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.533  -5.978  12.596  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.193  -4.784  11.503  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.676  -5.035  12.086  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.740  -5.323  15.075  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.264  -6.118  16.220  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.783  -7.561  16.207  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.173  -8.085  15.168  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.731  -6.054  16.254  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.263  -4.648  16.665  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.225  -4.459  16.388  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.675  -3.135  16.838  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.882  -2.618  16.753  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.859  -3.240  16.164  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.101  -1.449  17.266  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.083  -5.169  14.317  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.640  -5.672  17.144  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.340  -6.326  15.274  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.347  -6.777  16.970  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.454  -4.507  17.730  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.810  -3.884  16.112  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.383  -4.551  15.317  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.788  -5.238  16.900  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.001  -2.545  17.313  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.654  -4.092  15.668  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.790  -2.846  16.140  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.326  -0.983  17.726  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.020  -1.026  17.200  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.747  -8.186  17.382  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.547  -9.336  17.817  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.634 -10.498  16.807  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.630 -11.122  16.443  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.967  -9.832  19.154  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.589  -9.134  20.366  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.697  -9.554  20.772  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.974  -8.192  20.927  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.295  -7.675  18.124  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.564  -8.983  17.998  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.882  -9.691  19.151  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.163 -10.899  19.258  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.878 -10.786  16.404  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.304 -11.675  15.304  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.259 -13.175  15.619  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.808 -13.948  14.738  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.728 -11.255  14.848  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.916  -9.930  14.089  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.024  -9.865  12.852  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.700  -8.682  14.939  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.740 -13.600  16.695  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.591 -10.199  16.810  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.615 -11.540  14.472  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.395 -11.254  15.711  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.104 -12.031  14.179  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.953  -9.910  13.763  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       5.982  -9.741  13.148  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.137 -10.778  12.268  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.314  -9.016  12.236  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.039  -7.808  14.383  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.270  -8.757  15.863  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.645  -8.548  15.159  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  75       2.790  22.950  -4.758  1.00  0.00           N  
ATOM      2  CA  GLY A  75       2.614  23.688  -6.023  1.00  0.00           C  
ATOM      3  C   GLY A  75       2.507  22.740  -7.207  1.00  0.00           C  
ATOM      4  O   GLY A  75       3.408  22.702  -8.045  1.00  0.00           O  
ATOM      5  H1  GLY A  75       3.567  22.304  -4.842  1.00  0.00           H  
ATOM      6  H2  GLY A  75       1.956  22.420  -4.539  1.00  0.00           H  
ATOM      7  H3  GLY A  75       2.981  23.587  -3.996  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.713  24.297  -5.966  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       3.476  24.332  -6.184  1.00  0.00           H  
ATOM     10  N   ALA A  76       1.391  22.012  -7.294  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.131  20.856  -8.157  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.127  19.693  -8.013  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.300  19.767  -8.399  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.947  21.267  -9.621  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.685  22.180  -6.582  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.160  20.470  -7.839  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.704  20.376 -10.198  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.133  21.984  -9.707  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.869  21.696 -10.013  1.00  0.00           H  
ATOM     20  N   MET A  77       1.610  18.557  -7.548  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.317  17.284  -7.524  1.00  0.00           C  
ATOM     22  C   MET A  77       2.558  16.785  -8.951  1.00  0.00           C  
ATOM     23  O   MET A  77       1.709  16.936  -9.836  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.506  16.271  -6.704  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.301  15.021  -6.314  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.466  13.901  -5.148  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.059  13.492  -6.048  1.00  0.00           C  
ATOM     28  H   MET A  77       0.643  18.559  -7.241  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.275  17.440  -7.030  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.166  16.767  -5.796  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.636  15.964  -7.280  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.549  14.459  -7.215  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.232  15.344  -5.848  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.614  12.729  -5.498  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.686  14.379  -6.144  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.183  13.109  -7.039  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.709  16.162  -9.166  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.065  15.459 -10.406  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.378  14.000 -10.097  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.690  13.666  -8.954  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.229  16.153 -11.133  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.782  17.511 -11.683  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.465  16.353 -10.247  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.366  16.099  -8.390  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.210  15.457 -11.085  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.519  15.530 -11.976  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.936  17.378 -12.357  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.490  18.181 -10.874  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.607  17.957 -12.238  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.301  16.699 -10.856  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.264  17.100  -9.483  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.742  15.421  -9.759  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.315  13.102 -11.085  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.516  11.660 -10.828  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.893  11.347 -10.212  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.993  10.481  -9.341  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.231  10.872 -12.113  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.162   9.369 -11.806  1.00  0.00           C  
ATOM     59  CD  LYS A  79       3.868   8.453 -12.999  1.00  0.00           C  
ATOM     60  CE  LYS A  79       4.646   8.879 -14.249  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       4.550   7.875 -15.326  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.063  13.418 -12.018  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.791  11.353 -10.074  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.274  11.188 -12.530  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.020  11.083 -12.836  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.118   9.067 -11.392  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.395   9.196 -11.050  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       4.153   7.438 -12.707  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       2.798   8.475 -13.216  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.244   9.834 -14.600  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.697   9.021 -13.980  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.984   8.209 -16.182  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.584   7.640 -15.547  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.044   7.026 -15.056  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.918  12.137 -10.554  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.245  12.149  -9.911  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.207  12.295  -8.374  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.039  11.682  -7.707  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.059  13.263 -10.594  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.454  13.509 -10.001  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.188  14.566 -10.838  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.489  14.987 -10.154  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.218  15.982 -10.966  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.757  12.781 -11.321  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.736  11.195 -10.116  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.171  13.004 -11.649  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.500  14.196 -10.538  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.351  13.872  -8.978  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.026  12.580 -10.000  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.405  14.157 -11.827  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.551  15.446 -10.948  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.244  15.422  -9.181  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.114  14.105  -9.988  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.078  16.267 -10.507  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.638  16.808 -11.117  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.459  15.606 -11.879  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.230  13.017  -7.809  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.039  13.168  -6.351  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.529  11.876  -5.684  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.880  11.570  -4.540  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.048  14.308  -6.039  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.463  15.706  -6.511  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.666  16.058  -6.467  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.560  16.511  -6.846  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.533  13.434  -8.412  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.995  13.407  -5.889  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.068  14.066  -6.460  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.922  14.358  -4.957  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.730  11.082  -6.405  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.258   9.770  -5.938  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.399   8.756  -6.015  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.611   8.018  -5.057  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.007   9.300  -6.711  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.918  10.394  -6.633  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.495   7.956  -6.153  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.558   9.970  -7.181  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.507  11.363  -7.351  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.979   9.859  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.271   9.152  -7.759  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.786  10.700  -5.595  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.245  11.265  -7.203  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.280   7.203  -6.182  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.155   8.078  -5.122  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.672   7.579  -6.759  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.916  10.846  -7.201  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.665   9.568  -8.189  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.105   9.228  -6.524  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.197   8.779  -7.089  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.418   7.969  -7.180  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.399   8.308  -6.030  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.937   7.412  -5.388  1.00  0.00           O  
ATOM    132  CB  ASP A  83       9.081   8.180  -8.552  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.355   7.348  -8.741  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      10.263   6.113  -8.931  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.461   7.945  -8.788  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.958   9.399  -7.855  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.114   6.921  -7.110  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.371   7.916  -9.336  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.326   9.236  -8.674  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.577   9.600  -5.717  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.438  10.107  -4.630  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.927   9.737  -3.232  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.716   9.505  -2.310  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.505  11.637  -4.746  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.547  12.279  -3.829  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.729  11.870  -3.911  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.213  13.219  -3.069  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.102  10.290  -6.291  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.440   9.685  -4.742  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.743  11.903  -5.772  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.525  12.046  -4.518  1.00  0.00           H  
ATOM    152  N   THR A  85       8.609   9.662  -3.070  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.969   9.151  -1.851  1.00  0.00           C  
ATOM    154  C   THR A  85       8.153   7.635  -1.741  1.00  0.00           C  
ATOM    155  O   THR A  85       8.596   7.151  -0.702  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.493   9.562  -1.790  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.395  10.972  -1.824  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.827   9.101  -0.495  1.00  0.00           C  
ATOM    159  H   THR A  85       8.029   9.955  -3.852  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.452   9.588  -0.980  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.953   9.145  -2.642  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.577  11.256  -2.739  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.726   8.016  -0.486  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.839   9.548  -0.412  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.422   9.415   0.361  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.933   6.878  -2.818  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.113   5.417  -2.851  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.575   5.006  -2.594  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.808   4.016  -1.899  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.512   4.869  -4.169  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.974   4.844  -4.011  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.002   3.458  -4.527  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.198   4.463  -5.266  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.598   7.327  -3.669  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.549   4.988  -2.024  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.785   5.534  -4.990  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.714   4.134  -3.225  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.613   5.827  -3.710  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.665   2.757  -3.766  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.606   3.155  -5.495  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.087   3.442  -4.616  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.462   5.144  -6.073  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.397   3.432  -5.559  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.139   4.558  -5.048  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.558   5.784  -3.062  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.999   5.606  -2.822  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.514   6.060  -1.444  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.663   5.776  -1.097  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.705   6.366  -3.951  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.918   5.501  -5.209  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.964   4.383  -5.030  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.362   3.713  -6.355  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      13.285   2.891  -6.957  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.311   6.519  -3.723  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.239   4.547  -2.881  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.124   7.246  -4.225  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.629   6.776  -3.579  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      11.967   5.052  -5.493  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.238   6.161  -6.014  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.865   4.820  -4.598  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.594   3.622  -4.342  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.673   4.489  -7.059  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.228   3.072  -6.164  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.585   2.492  -7.844  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      12.424   3.412  -7.121  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      13.039   2.081  -6.391  1.00  0.00           H  
ATOM    207  N   SER A  88      11.675   6.755  -0.679  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.908   7.181   0.715  1.00  0.00           C  
ATOM    209  C   SER A  88      11.210   6.285   1.747  1.00  0.00           C  
ATOM    210  O   SER A  88      11.842   5.780   2.678  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.454   8.634   0.872  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.625   9.112   2.193  1.00  0.00           O  
ATOM    213  H   SER A  88      10.812   7.020  -1.128  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.971   7.156   0.934  1.00  0.00           H  
ATOM    215  HB2 SER A  88      12.037   9.259   0.192  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.402   8.708   0.599  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.778   8.998   2.680  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.904   6.073   1.592  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.036   5.436   2.588  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.083   3.912   2.509  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.328   3.317   1.457  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.616   6.010   2.476  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.578   7.544   2.604  1.00  0.00           C  
ATOM    224  CD  GLU A  89       8.371   8.080   3.805  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.062   7.710   4.963  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       9.323   8.877   3.596  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.447   6.460   0.774  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.387   5.661   3.593  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.189   5.729   1.514  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.998   5.576   3.258  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.981   7.982   1.691  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.539   7.866   2.677  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.902   3.264   3.654  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.169   1.833   3.817  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.962   0.989   3.395  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.115  -0.142   2.927  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.536   1.590   5.287  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.723   2.447   5.742  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.808   2.352   5.121  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.595   3.235   6.711  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.528   3.771   4.453  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.008   1.538   3.179  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.667   1.809   5.908  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.773   0.536   5.408  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.776   1.588   3.511  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.479   1.035   3.118  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.668   2.113   2.396  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.465   3.204   2.937  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.703   0.545   4.356  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.380  -0.092   3.927  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.472  -0.476   5.203  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.785   2.529   3.892  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.630   0.193   2.442  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.480   1.397   4.993  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.884  -0.514   4.797  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.733   0.666   3.491  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.566  -0.875   3.195  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.781  -1.317   4.589  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.354  -0.009   5.642  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.837  -0.830   6.016  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.162   1.805   1.199  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.284   2.706   0.426  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.073   1.948  -0.119  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.171   0.779  -0.492  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.059   3.449  -0.687  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.150   4.363  -1.523  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.156   4.343  -0.086  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.348   0.876   0.821  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.896   3.466   1.101  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.527   2.724  -1.353  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.451   3.770  -2.112  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.599   5.036  -0.867  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.739   4.958  -2.217  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.627   4.940  -0.864  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.724   5.011   0.660  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.922   3.727   0.383  1.00  0.00           H  
ATOM    277  N   THR A  93       0.915   2.608  -0.172  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.325   2.030  -0.711  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.105   3.027  -1.571  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.046   4.235  -1.349  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.181   1.432   0.419  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.292   0.738  -0.107  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.693   2.466   1.425  1.00  0.00           C  
ATOM    284  H   THR A  93       0.889   3.576   0.135  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.052   1.207  -1.369  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.565   0.714   0.961  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.986   0.152  -0.819  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.325   3.200   0.926  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.852   2.974   1.900  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.279   1.963   2.193  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.828   2.500  -2.563  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.727   3.248  -3.442  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.161   2.763  -3.206  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.450   1.581  -3.435  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.306   3.050  -4.908  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.961   3.648  -5.284  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.230   2.926  -5.077  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.904   4.927  -5.871  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.468   3.481  -5.448  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.332   5.479  -6.249  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.517   4.756  -6.039  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.852   1.491  -2.638  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.674   4.314  -3.215  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.288   1.983  -5.134  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.071   3.496  -5.546  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.196   1.944  -4.628  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.809   5.489  -6.037  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.385   2.933  -5.278  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.372   6.459  -6.700  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.465   5.184  -6.329  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.047   3.655  -2.752  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.434   3.338  -2.375  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.471   4.270  -3.026  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.144   5.252  -3.697  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.616   3.271  -0.837  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.553   4.651  -0.149  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.625   2.297  -0.172  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.115   4.652   1.283  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.733   4.613  -2.609  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.666   2.345  -2.756  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.616   2.870  -0.684  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.521   5.001  -0.135  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.135   5.368  -0.723  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.594   1.359  -0.716  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.622   2.726  -0.160  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.928   2.088   0.854  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.530   3.999   1.927  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.066   5.663   1.685  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.157   4.327   1.285  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.753   3.949  -2.822  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.905   4.622  -3.434  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.627   5.481  -2.381  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.733   5.177  -1.940  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.753   3.472  -4.023  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.588   3.865  -5.246  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.274   2.628  -5.846  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.888   2.942  -7.215  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.544   1.744  -7.785  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.948   3.128  -2.255  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.570   5.273  -4.242  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.070   2.670  -4.319  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.405   3.052  -3.257  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.346   4.587  -4.944  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.933   4.312  -5.995  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.542   1.828  -5.964  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.057   2.285  -5.166  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -13.621   3.746  -7.106  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.098   3.286  -7.892  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.295   1.422  -7.177  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.886   0.973  -7.882  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.939   1.943  -8.702  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.958   6.544  -1.940  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.450   7.561  -0.996  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.319   8.046  -0.071  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.173   7.610  -0.209  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.033   6.691  -2.316  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.834   8.419  -1.548  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.276   7.176  -0.409  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.632   8.838   0.959  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.726   9.043   2.090  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.545   7.794   2.976  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.386   6.898   2.967  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.204  10.248   2.926  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.300  11.473   2.776  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.092  11.913   1.332  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.850  12.621   3.614  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.550   9.247   1.035  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.749   9.256   1.662  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.219  10.515   2.658  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.225   9.977   3.981  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.331  11.201   3.162  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.488  11.157   0.823  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.540  12.851   1.316  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -9.060  12.028   0.848  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.896  12.321   4.661  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.851  12.883   3.278  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.202  13.490   3.526  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.496   7.761   3.819  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.231   6.664   4.753  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.273   6.601   5.884  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.756   5.529   6.239  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.816   6.923   5.300  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.230   7.996   4.380  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.445   8.755   3.897  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.243   5.723   4.205  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.867   7.315   6.316  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.206   6.019   5.285  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.517   8.639   4.896  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.786   7.550   3.493  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.758   9.533   4.590  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.205   9.193   2.929  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.661   7.762   6.422  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.718   7.897   7.441  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.144   7.936   6.860  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.125   7.695   7.567  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.430   9.097   8.351  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.458  10.438   7.617  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.943  11.581   8.505  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.624  11.955   9.491  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.825  12.106   8.264  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.177   8.598   6.129  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.674   7.034   8.088  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.174   9.116   9.145  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.445   8.958   8.793  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.834  10.330   6.733  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.479  10.643   7.295  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.256   8.228   5.564  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.511   8.318   4.816  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.406   7.698   3.403  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.435   8.427   2.402  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.962   9.787   4.793  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.392   8.384   5.071  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.275   7.746   5.340  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.218  10.406   4.290  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.909   9.870   4.256  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.101  10.151   5.811  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.271   6.362   3.290  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.256   5.696   1.999  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.660   5.629   1.406  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.666   5.495   2.109  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.657   4.309   2.209  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -12.009   4.018   3.668  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -12.060   5.389   4.351  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.609   6.246   1.324  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.083   3.577   1.505  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.573   4.364   2.102  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.989   3.553   3.708  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.262   3.381   4.136  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.870   5.415   5.078  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.110   5.593   4.843  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.710   5.639   0.079  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.934   5.548  -0.711  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.242   4.091  -1.108  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.995   3.869  -2.055  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.828   6.501  -1.918  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.438   7.933  -1.522  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.660   9.120  -2.871  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.936   9.215  -3.394  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.840   5.680  -0.441  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.771   5.894  -0.105  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.093   6.119  -2.628  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.788   6.543  -2.428  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -15.026   8.258  -0.667  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.397   7.950  -1.202  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.400   9.884  -2.722  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.490   8.226  -3.330  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.869   9.583  -4.421  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.620   3.093  -0.457  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.713   1.681  -0.822  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.317   0.742   0.335  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.384   1.049   1.083  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.747   1.477  -1.989  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.150  -0.065  -2.862  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.995   3.314   0.305  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.735   1.454  -1.137  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.806   2.335  -2.655  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.726   1.445  -1.611  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.378   0.258  -3.306  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.945  -0.437   0.420  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.712  -1.425   1.475  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.257  -1.914   1.532  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.584  -1.760   2.551  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.670  -2.599   1.238  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.669  -0.658  -0.257  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.938  -0.966   2.440  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.528  -3.351   2.014  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.701  -2.248   1.274  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.478  -3.058   0.263  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.725  -2.414   0.413  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.358  -2.943   0.360  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.301  -1.865   0.638  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.225  -2.182   1.137  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.110  -3.622  -0.991  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.199  -4.591  -1.398  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.236  -5.886  -0.851  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.203  -4.174  -2.290  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.252  -6.787  -1.225  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.230  -5.064  -2.655  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.246  -6.379  -2.142  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.210  -7.248  -2.553  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.334  -2.585  -0.374  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.264  -3.705   1.136  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.009  -2.863  -1.764  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.163  -4.159  -0.952  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.485  -6.183  -0.136  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.175  -3.169  -2.691  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.266  -7.784  -0.810  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.013  -4.743  -3.323  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.194  -8.083  -2.058  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.615  -0.584   0.397  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.739   0.533   0.767  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.711   0.770   2.283  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.631   0.976   2.832  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.148   1.794   0.007  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.788   1.666  -1.356  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.527  -0.376   0.009  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.717   0.294   0.472  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.221   1.957   0.095  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.628   2.653   0.430  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.258   0.898  -1.758  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.848   0.633   2.989  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.871   0.556   4.467  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.041  -0.632   4.953  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.232  -0.487   5.871  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.327   0.499   4.973  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.519   0.771   6.480  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.235  -0.398   7.448  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.159  -1.618   7.297  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.413  -1.472   8.071  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.708   0.436   2.486  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   1.447   4.878  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.902   1.253   4.434  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.750  -0.465   4.724  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.881   1.612   6.763  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.554   1.078   6.629  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.213  -0.738   7.327  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.306  -0.021   8.469  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.378  -1.801   6.242  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.623  -2.493   7.675  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.998  -0.732   7.696  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.209  -1.304   9.055  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.959  -2.333   8.018  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.204  -1.789   4.304  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.535  -3.046   4.661  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.017  -3.013   4.460  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.297  -3.526   5.308  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.197  -4.200   3.887  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.277  -5.503   4.689  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.166  -5.366   5.937  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.717  -6.665   6.355  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.882  -7.183   6.006  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.788  -6.528   5.341  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.197  -8.400   6.323  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.932  -1.817   3.595  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.691  -3.200   5.727  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.216  -3.927   3.613  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.657  -4.377   2.958  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.702  -6.259   4.033  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.277  -5.827   4.984  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.574  -4.950   6.753  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.978  -4.668   5.735  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.126  -7.229   6.950  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.649  -5.556   5.096  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.622  -7.020   5.052  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.544  -9.017   6.791  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.106  -8.734   6.024  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.514  -2.348   3.418  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.070  -2.144   3.211  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.441  -1.355   4.367  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.402  -1.745   4.893  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.829  -1.423   1.871  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.478  -1.752   1.228  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.295  -3.493   0.736  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.503  -3.328  -0.880  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.158  -2.040   2.699  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.591  -3.123   3.184  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.604  -1.714   1.166  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.887  -0.344   2.023  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.372  -1.129   0.341  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.673  -1.490   1.916  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -2.630  -2.685  -0.795  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.203  -4.313  -1.239  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.207  -2.890  -1.585  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.111  -0.289   4.822  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.703   0.467   6.014  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.820  -0.398   7.279  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.930  -0.352   8.124  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.523   1.772   6.110  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.313   2.697   4.885  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.226   2.558   7.399  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.870   3.170   4.633  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.959  -0.012   4.345  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.650   0.729   5.921  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.577   1.487   6.142  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.656   2.187   3.986  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.945   3.576   5.006  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.589   2.008   8.267  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.154   2.728   7.509  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.741   3.519   7.371  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.473   3.687   5.506  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.228   2.323   4.391  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.859   3.860   3.789  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.841  -1.253   7.394  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.968  -2.178   8.525  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.817  -3.184   8.618  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.363  -3.411   9.726  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.311  -2.902   8.503  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.454  -3.929   9.630  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.686  -3.500  10.788  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.329  -5.154   9.384  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.566  -1.244   6.687  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.948  -1.586   9.438  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.081  -2.158   8.638  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.448  -3.371   7.538  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.310  -3.727   7.508  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.111  -4.604   7.463  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.899  -3.863   8.027  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.182  -4.372   8.890  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.792  -5.068   6.016  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.480  -5.866   5.883  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.889  -5.963   5.440  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.783  -3.489   6.650  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.281  -5.481   8.087  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.710  -4.192   5.377  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.476  -6.693   6.591  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.370  -6.266   4.869  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.625  -5.221   6.085  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.706  -6.104   4.376  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.899  -6.925   5.950  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.858  -5.489   5.554  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.693  -2.635   7.551  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.555  -1.790   7.903  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.613  -1.325   9.368  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.585  -1.272  10.042  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.527  -0.619   6.903  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.254  -1.053   5.445  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.436   0.128   4.492  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.179  -1.555   5.295  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.357  -2.278   6.873  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.638  -2.371   7.802  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.485  -0.098   6.945  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.757   0.086   7.213  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.928  -1.860   5.147  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.765   0.941   4.769  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.472   0.470   4.535  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.225  -0.188   3.470  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.860  -0.848   5.765  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.443  -1.656   4.246  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.266  -2.535   5.764  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.808  -1.058   9.894  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.030  -0.694  11.293  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.104  -1.910  12.230  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.594  -1.837  13.348  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.306   0.154  11.395  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.171   1.555  10.777  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.204   2.433  11.573  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.535   2.824  12.715  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.085   2.733  11.089  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.609  -1.042   9.269  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.191  -0.095  11.642  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.124  -0.373  10.901  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.569   0.262  12.446  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.834   1.479   9.742  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.155   2.028  10.774  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.666  -3.047  11.801  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.824  -4.246  12.642  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.483  -4.965  12.900  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.334  -5.672  13.901  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.866  -5.185  12.009  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.027  -3.090  10.844  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.207  -3.931  13.615  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.823  -4.672  11.874  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.518  -5.529  11.033  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.024  -6.049  12.654  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.493  -4.735  12.029  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.094  -5.133  12.211  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.785  -4.019  12.810  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.917  -4.298  13.199  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.460  -5.621  10.861  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.258  -6.861  10.296  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.238  -7.126   8.879  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.009  -8.116  11.132  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.734  -4.241  11.176  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.047  -5.960  12.920  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.380  -4.805  10.143  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.517  -5.860  10.981  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.333  -6.690  10.251  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.038  -6.251   8.258  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.298  -7.975   8.462  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.309  -7.329   8.892  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.417  -7.998  12.127  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.085  -8.285  11.217  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.467  -8.973  10.657  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.275  -2.787  12.931  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.945  -1.664  13.598  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.035  -0.956  12.780  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.004  -0.476  13.374  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.675  -2.635  12.619  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.190  -0.919  13.853  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.395  -2.016  14.527  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.916  -0.903  11.446  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.941  -0.390  10.531  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.886   1.143  10.364  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.883   1.804  10.656  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.832  -1.058   9.139  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.501  -2.561   9.037  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.713  -3.021   7.595  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.367  -3.469   9.894  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.056  -1.222  11.022  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.922  -0.645  10.946  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.062  -0.530   8.574  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.785  -0.887   8.633  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.459  -2.721   9.305  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.771  -2.986   7.341  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.178  -2.363   6.921  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.342  -4.039   7.473  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.085  -4.508   9.733  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.228  -3.232  10.947  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.415  -3.332   9.631  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.962   1.681   9.791  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.172   3.085   9.411  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.256   3.236   7.878  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.127   2.647   7.232  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.465   3.579  10.089  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.204   4.513  11.271  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.999   5.967  10.841  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.402   6.219   9.767  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.409   6.885  11.593  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.726   1.052   9.604  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.336   3.692   9.760  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.024   2.726  10.468  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.104   4.073   9.362  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.322   4.155  11.802  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.060   4.460  11.948  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.355   4.022   7.284  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.118   4.080   5.828  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.780   5.487   5.313  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.488   6.395   6.094  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.983   3.104   5.451  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.706   3.286   6.252  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.580   2.573   7.457  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.322   4.163   5.837  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.542   2.762   8.277  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.450   4.354   6.662  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.547   3.674   7.897  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.568   3.933   8.752  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.714   4.532   7.879  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.021   3.761   5.306  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.756   3.185   4.387  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.340   2.088   5.617  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.361   1.893   7.767  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.254   4.707   4.899  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.623   2.214   9.202  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.241   5.030   6.362  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.433   3.426   9.578  1.00  0.00           H  
ATOM    736  N   THR A 122       2.760   5.637   3.985  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.160   6.782   3.282  1.00  0.00           C  
ATOM    738  C   THR A 122       1.133   6.266   2.267  1.00  0.00           C  
ATOM    739  O   THR A 122       1.433   5.369   1.477  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.241   7.664   2.629  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.011   8.290   3.643  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.662   8.780   1.760  1.00  0.00           C  
ATOM    743  H   THR A 122       3.042   4.845   3.417  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.628   7.407   3.999  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.892   7.044   2.013  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.473   9.046   3.230  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.451   9.458   1.435  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.919   9.340   2.324  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.195   8.363   0.867  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.086   6.806   2.310  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.220   6.417   1.460  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.547   7.480   0.403  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.544   8.682   0.693  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.427   6.102   2.352  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.574   5.750   1.601  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.275   7.486   3.043  1.00  0.00           H  
ATOM    757  HA  SER A 123      -0.971   5.497   0.933  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.165   5.256   2.989  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.634   6.949   3.005  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.060   6.545   1.302  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.848   7.018  -0.813  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.190   7.827  -1.986  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.591   7.504  -2.527  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.021   6.349  -2.512  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.145   7.599  -3.088  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.202   8.243  -2.846  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.399   9.594  -3.192  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.265   7.497  -2.308  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.649  10.200  -2.993  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.521   8.101  -2.114  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.709   9.452  -2.457  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.827   6.013  -0.950  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.173   8.883  -1.714  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.016   6.527  -3.247  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.533   8.015  -4.012  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.415  10.171  -3.607  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.111   6.460  -2.044  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.792  11.241  -3.246  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.337   7.529  -1.697  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.663   9.928  -2.305  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.276   8.512  -3.077  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.649   8.401  -3.592  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.745   8.646  -5.108  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.453   9.742  -5.598  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.632   9.316  -2.833  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.001  10.331  -1.878  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.669   9.990  -0.719  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.855  11.511  -2.280  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.827   9.424  -3.088  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -5.994   7.384  -3.413  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.235   9.862  -3.560  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.326   8.690  -2.284  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.246   7.642  -5.840  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.343   7.638  -7.321  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.432   8.558  -7.878  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.310   9.090  -8.982  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.488   6.201  -7.870  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.226   5.380  -7.586  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.670   5.417  -7.285  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.470   6.781  -5.351  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.425   8.037  -7.733  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.610   6.258  -8.952  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.065   5.295  -6.511  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.336   4.381  -8.009  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.365   5.856  -8.046  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.751   4.452  -7.788  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.535   5.243  -6.221  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.595   5.956  -7.446  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.478   8.801  -7.089  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.661   9.569  -7.502  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.479  11.086  -7.404  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.320  11.839  -7.895  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.869   9.102  -6.675  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.121   7.576  -6.739  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.481   7.198  -6.153  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.041   7.023  -8.167  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.480   8.352  -6.186  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.867   9.369  -8.555  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.709   9.435  -5.647  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.759   9.616  -7.036  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.368   7.078  -6.129  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.391   7.123  -5.073  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.806   6.229  -6.529  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.236   7.936  -6.422  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.242   5.953  -8.173  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.043   7.170  -8.588  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.769   7.533  -8.797  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.391  11.531  -6.775  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.138  12.940  -6.518  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.076  13.581  -7.437  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.995  14.811  -7.499  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.850  13.088  -5.023  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.777  10.851  -6.348  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.059  13.478  -6.704  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.516  14.100  -4.794  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.767  12.886  -4.469  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.100  12.370  -4.707  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.278  12.792  -8.172  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.237  13.292  -9.076  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.889  12.227 -10.145  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.472  11.123  -9.780  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.004  13.661  -8.228  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.285  14.927  -8.634  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.289  15.047  -9.573  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.413  16.158  -8.047  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.807  16.295  -9.541  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.467  17.026  -8.622  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.419  11.795  -8.147  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.608  14.196  -9.553  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.323  13.780  -7.193  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.292  12.839  -8.234  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.066  14.394 -10.314  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.114  16.398  -7.261  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.017  16.649 -10.199  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.994  12.516 -11.458  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.742  11.531 -12.517  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.277  11.039 -12.574  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.036   9.899 -12.968  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.217  12.189 -13.819  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.238  13.689 -13.520  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.495  13.759 -12.015  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.379  10.659 -12.338  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.565  11.957 -14.661  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.234  11.855 -14.033  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.272  14.119 -13.768  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.026  14.199 -14.074  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.001  14.616 -11.551  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.569  13.822 -11.847  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.302  11.820 -12.088  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.930  11.347 -11.776  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.931  10.093 -10.888  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.214   9.134 -11.172  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.128  12.491 -11.108  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.954  12.064 -10.112  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.564  13.362 -12.155  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.517  12.800 -11.940  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.429  11.067 -12.704  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.825  13.116 -10.555  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.603  11.317 -10.569  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.544  12.926  -9.801  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.485  11.645  -9.227  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.097  13.515 -13.005  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.807  14.334 -11.715  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.468  12.860 -12.509  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.746  10.064  -9.824  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.755   8.955  -8.855  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.327   7.686  -9.496  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.736   6.614  -9.358  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.540   9.343  -7.583  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.555   8.200  -6.567  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.959  10.561  -6.855  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.398  10.829  -9.677  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.721   8.726  -8.575  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.563   9.583  -7.858  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.535   7.897  -6.340  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.040   8.534  -5.652  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.109   7.350  -6.954  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.065  10.280  -6.301  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.719  11.360  -7.551  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.693  10.931  -6.139  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.422   7.794 -10.268  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.980   6.644 -11.010  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.075   6.179 -12.160  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.090   4.993 -12.486  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.454   6.883 -11.405  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.634   7.694 -12.683  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.077   8.168 -12.905  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.218   8.875 -14.191  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.334   9.307 -14.760  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.518   9.121 -14.251  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.283   9.943 -15.894  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.862   8.703 -10.351  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.996   5.801 -10.324  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.947   5.918 -11.534  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.948   7.422 -10.601  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.997   8.554 -12.572  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.309   7.099 -13.537  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.724   7.300 -12.897  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.371   8.828 -12.085  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.371   9.002 -14.731  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.625   8.624 -13.371  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.337   9.466 -14.736  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.391  10.180 -16.314  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.127  10.334 -16.282  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.240   7.064 -12.722  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.246   6.695 -13.742  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.036   5.947 -13.167  1.00  0.00           C  
ATOM    928  O   SER A 134       0.497   5.075 -13.851  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.785   7.908 -14.562  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.409   7.474 -15.861  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.318   8.038 -12.454  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.741   6.025 -14.442  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.611   8.610 -14.668  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.046   8.414 -14.067  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.554   7.275 -15.875  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.373   6.194 -11.911  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.513   5.480 -11.300  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.296   3.956 -11.310  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.130   3.208 -11.818  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.809   5.997  -9.876  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.180   5.566  -9.362  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.412   4.239  -8.943  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.254   6.477  -9.369  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.713   3.807  -8.613  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.556   6.047  -9.062  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.800   4.707  -8.700  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.079   4.305  -8.449  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.064   6.947 -11.391  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.395   5.683 -11.908  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.767   7.086  -9.883  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.039   5.644  -9.189  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.589   3.538  -8.895  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.099   7.513  -9.623  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.880   2.782  -8.318  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.372   6.748  -9.127  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.152   3.384  -8.164  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.138   3.477 -10.843  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.205   2.043 -10.894  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.444   1.519 -12.317  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.237   0.337 -12.590  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.427   1.714 -10.021  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.071   1.813  -8.533  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.646   2.606 -10.284  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.526   4.116 -10.429  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.643   1.482 -10.501  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.716   0.692 -10.258  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.817   2.839  -8.267  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.918   1.486  -7.929  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -0.219   1.168  -8.314  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.486   2.259  -9.680  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.436   3.644 -10.025  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.931   2.538 -11.331  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.838   2.396 -13.247  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.079   2.040 -14.652  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.227   1.822 -15.430  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.261   0.987 -16.333  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.940   3.141 -15.310  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.269   2.671 -15.916  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.107   1.750 -17.130  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.380   1.816 -17.983  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.323   0.927 -19.163  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.959   3.360 -12.970  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.626   1.094 -14.643  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.189   3.891 -14.566  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.361   3.654 -16.082  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.861   2.161 -15.156  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.815   3.565 -16.224  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.264   2.095 -17.724  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.920   0.727 -16.799  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.242   1.552 -17.366  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.516   2.848 -18.320  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.464  -0.043 -18.899  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.442   0.996 -19.665  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -5.088   1.150 -19.800  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.292   2.548 -15.073  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.586   2.560 -15.775  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.730   1.831 -15.046  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.657   1.390 -15.726  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.008   4.015 -16.061  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.088   4.719 -17.068  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.516   6.177 -17.277  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.168   7.037 -16.431  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.238   6.500 -18.258  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.128   3.284 -14.394  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.474   2.060 -16.739  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.022   4.575 -15.124  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.018   4.017 -16.472  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.115   4.180 -18.016  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.065   4.700 -16.693  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.693   1.687 -13.711  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.825   1.157 -12.912  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.577  -0.263 -12.390  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.347  -1.175 -12.709  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.221   2.124 -11.775  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.475   1.642 -11.040  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.519   3.530 -12.315  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.936   2.138 -13.208  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.696   1.084 -13.563  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.407   2.186 -11.055  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.769   2.366 -10.284  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.288   0.691 -10.543  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.297   1.528 -11.746  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.840   4.183 -11.506  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.305   3.477 -13.068  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.625   3.965 -12.759  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.498  -0.501 -11.630  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.039  -1.876 -11.343  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.343  -2.497 -12.561  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.420  -3.712 -12.755  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.142  -1.942 -10.096  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.103  -0.987 -10.148  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.890   0.264 -11.372  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.912  -2.493 -11.128  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.714  -2.943 -10.011  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.750  -1.757  -9.210  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.457  -1.190  -9.437  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.751  -1.657 -13.421  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.075  -2.007 -14.682  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.115  -2.953 -14.459  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.345  -3.904 -15.215  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.091  -2.458 -15.755  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.120  -1.355 -16.035  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.192  -1.787 -17.035  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.089  -2.582 -16.671  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.175  -1.317 -18.197  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.665  -0.697 -13.117  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.623  -1.090 -15.055  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.609  -3.355 -15.421  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.564  -2.686 -16.681  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.597  -0.477 -16.419  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.617  -1.079 -15.105  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.849  -2.708 -13.368  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.701  -3.706 -12.719  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -3.162  -3.243 -12.511  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -3.381  -2.100 -12.090  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -1.026  -4.123 -11.404  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.452  -5.462 -10.911  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.282  -5.702  -9.876  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.105  -6.768 -11.465  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.485  -7.063  -9.756  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.798  -7.768 -10.722  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.302  -7.199 -12.546  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.705  -9.129 -11.042  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.221  -8.562 -12.890  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.920  -9.525 -12.138  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.636  -1.862 -12.848  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.709  -4.587 -13.355  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.051  -4.176 -11.558  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -1.206  -3.369 -10.639  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.718  -4.939  -9.242  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.092  -7.481  -9.053  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.255  -6.462 -13.109  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.248  -9.861 -10.460  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.377  -8.877 -13.737  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.858 -10.573 -12.404  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -4.171  -4.105 -12.774  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.594  -3.738 -12.735  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -6.200  -3.667 -11.324  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -7.077  -2.833 -11.082  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -6.301  -4.824 -13.557  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.429  -6.055 -13.312  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -4.031  -5.451 -13.323  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.744  -2.774 -13.222  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.331  -4.987 -13.234  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -6.274  -4.560 -14.615  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.620  -6.472 -12.321  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.555  -6.809 -14.089  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.365  -6.067 -12.722  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.668  -5.390 -14.350  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.768  -4.529 -10.400  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.364  -4.690  -9.062  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.286  -3.403  -8.241  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.258  -2.728  -8.268  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.645  -5.814  -8.299  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.520  -6.966  -9.105  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.356  -6.224  -7.015  1.00  0.00           C  
ATOM   1097  H   THR A 144      -5.077  -5.216 -10.669  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.411  -4.969  -9.179  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.639  -5.478  -8.044  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.391  -7.409  -9.140  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.413  -6.401  -7.210  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.257  -5.439  -6.265  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.900  -7.136  -6.629  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.336  -3.070  -7.484  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.351  -1.954  -6.520  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.970  -2.439  -5.195  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.953  -3.185  -5.231  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.110  -0.734  -7.110  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.356  -0.079  -8.292  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.475   0.361  -6.084  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.024   0.618  -7.966  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.158  -3.667  -7.509  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.325  -1.655  -6.325  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.054  -1.112  -7.504  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.161  -0.838  -9.044  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.010   0.663  -8.747  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.035   1.152  -6.588  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.110  -0.043  -5.297  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.586   0.799  -5.636  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.571   0.966  -8.894  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -6.192   1.481  -7.321  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.336  -0.071  -7.481  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.454  -2.015  -4.024  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.229  -1.222  -3.810  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.921  -2.002  -4.066  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.964  -3.203  -4.317  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.338  -0.751  -2.358  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.159  -1.839  -1.674  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.140  -2.250  -2.761  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.220  -0.350  -4.464  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.365  -0.624  -1.882  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.902   0.182  -2.328  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.518  -2.678  -1.407  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.681  -1.444  -0.808  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.463  -3.289  -2.637  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.013  -1.602  -2.715  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.762  -1.329  -3.999  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.423  -1.929  -4.206  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.430  -1.616  -3.072  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.523  -0.570  -2.421  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.814  -1.488  -5.553  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.631  -1.984  -6.752  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -2.004  -1.699  -8.119  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.811  -1.475  -8.282  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.804  -1.729  -9.158  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.805  -0.341  -3.767  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.526  -3.016  -4.234  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.748  -0.399  -5.586  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.804  -1.894  -5.628  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.784  -3.061  -6.667  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.607  -1.504  -6.718  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.785  -1.959  -9.008  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.442  -1.558 -10.080  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.455  -2.511  -2.862  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.584  -2.434  -1.832  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.005  -2.470  -2.438  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.296  -3.262  -3.340  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.369  -3.604  -0.844  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.607  -3.304   0.645  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.913  -2.587   0.940  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.548  -2.506   1.243  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.483  -3.380  -3.382  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.472  -1.492  -1.296  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.649  -3.985  -0.940  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.020  -4.427  -1.132  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.667  -4.254   1.159  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.727  -3.118   0.448  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.089  -2.587   2.015  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.863  -1.557   0.599  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.688  -1.569   0.709  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.352  -2.299   2.291  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.461  -3.096   1.190  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.897  -1.654  -1.877  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.335  -1.576  -2.157  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.132  -1.649  -0.840  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.779  -0.992   0.142  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.674  -0.260  -2.881  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.354  -0.201  -4.365  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.026  -0.046  -4.807  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.401  -0.237  -5.307  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.746   0.065  -6.182  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.122  -0.122  -6.681  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.794   0.032  -7.118  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.568  -1.082  -1.102  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.630  -2.410  -2.793  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.162   0.563  -2.381  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.743  -0.076  -2.764  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.221   0.002  -4.089  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.426  -0.339  -4.976  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.725   0.184  -6.520  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.930  -0.152  -7.401  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.581   0.128  -8.173  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.232  -2.409  -0.832  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.158  -2.538   0.307  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.582  -2.218  -0.158  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.065  -2.824  -1.122  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.067  -3.933   0.965  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.661  -4.246   1.533  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.121  -4.077   2.078  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.214  -3.401   2.732  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.491  -2.868  -1.701  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.891  -1.820   1.076  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.288  -4.677   0.198  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.923  -4.121   0.744  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.633  -5.291   1.839  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.123  -4.116   1.649  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.057  -3.231   2.764  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.958  -5.004   2.629  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.242  -2.343   2.477  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.193  -3.671   3.002  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.857  -3.588   3.592  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.255  -1.279   0.523  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.624  -0.802   0.221  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.841  -0.568  -1.293  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.781  -1.095  -1.890  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.671  -1.753   0.844  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.668  -1.852   2.376  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.429  -0.711   3.065  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.577  -1.047   4.551  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.272   0.024   5.301  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.779  -0.860   1.321  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.742   0.175   0.702  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.512  -2.754   0.438  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.670  -1.432   0.556  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.645  -1.899   2.746  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.166  -2.782   2.638  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.421  -0.605   2.624  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.876   0.221   2.946  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.576  -1.196   4.952  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.133  -1.983   4.658  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.299  -0.188   6.300  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      12.790   0.912   5.208  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.231   0.155   4.985  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.927   0.172  -1.924  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.900   0.567  -3.338  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.563  -0.489  -4.420  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.548  -0.127  -5.601  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.121   1.447  -3.663  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.195   0.571  -1.344  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.042   1.224  -3.400  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.299   2.164  -2.864  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.009   0.827  -3.777  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      10.953   1.999  -4.589  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.210  -1.733  -4.070  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.736  -2.764  -5.014  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.285  -3.224  -4.732  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.865  -3.291  -3.571  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.689  -3.972  -4.975  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.808  -3.953  -6.026  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.983  -3.034  -5.672  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      12.631  -3.231  -4.615  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.322  -2.138  -6.481  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.242  -2.007  -3.097  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.738  -2.354  -6.025  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.118  -4.080  -3.979  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.094  -4.865  -5.152  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      11.191  -4.971  -6.126  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.385  -3.669  -6.990  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.535  -3.582  -5.785  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.121  -4.006  -5.738  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.915  -5.422  -5.164  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.669  -6.360  -5.457  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.517  -3.890  -7.153  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.134  -4.497  -7.356  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.969  -3.819  -6.940  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.011  -5.747  -7.996  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.703  -4.388  -7.164  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.744  -6.313  -8.219  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.590  -5.632  -7.806  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.967  -3.548  -6.707  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.581  -3.310  -5.096  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.479  -2.837  -7.432  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.194  -4.381  -7.852  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.031  -2.856  -6.459  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.890  -6.276  -8.329  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.188  -3.865  -6.850  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.657  -7.272  -8.714  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.383  -6.072  -7.976  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.847  -5.583  -4.374  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.477  -6.838  -3.687  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.202  -7.461  -4.267  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.210  -8.639  -4.635  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.324  -6.584  -2.173  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.901  -7.829  -1.386  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.638  -6.086  -1.564  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.280  -4.761  -4.186  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.272  -7.572  -3.816  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.568  -5.817  -2.020  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.633  -8.626  -1.524  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.828  -7.585  -0.325  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.923  -8.179  -1.716  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.434  -6.802  -1.768  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.912  -5.118  -1.982  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.521  -5.980  -0.488  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.111  -6.693  -4.340  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.202  -7.184  -4.769  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.384  -6.347  -4.270  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.203  -5.287  -3.662  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.169  -5.729  -4.042  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.238  -7.211  -5.855  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.343  -8.202  -4.408  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.593  -6.841  -4.547  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.864  -6.301  -4.054  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.299  -6.801  -2.669  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.567  -7.513  -1.980  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.636  -7.647  -5.165  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.783  -5.219  -4.003  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.651  -6.546  -4.764  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.514  -6.425  -2.255  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.061  -6.695  -0.916  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.222  -8.203  -0.619  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.873  -8.660   0.473  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.372  -5.896  -0.764  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.063  -5.869   0.619  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.938  -7.090   0.885  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.109  -5.673   1.796  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.088  -5.905  -2.904  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.351  -6.292  -0.198  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.141  -4.860  -1.009  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.090  -6.242  -1.507  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.729  -5.010   0.611  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.335  -7.960   1.133  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.548  -7.308   0.009  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.604  -6.872   1.723  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.580  -4.734   1.672  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.396  -6.492   1.855  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.671  -5.642   2.728  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.662  -9.004  -1.593  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.753 -10.468  -1.458  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.360 -11.083  -1.260  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.179 -11.984  -0.446  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.452 -11.065  -2.691  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.061 -12.457  -2.452  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.749 -12.639  -1.425  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.911 -13.367  -3.304  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.880  -8.592  -2.496  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.358 -10.699  -0.584  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.254 -10.392  -2.987  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.737 -11.111  -3.509  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.347 -10.538  -1.942  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.962 -11.014  -1.863  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.322 -10.688  -0.509  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.784 -11.592   0.127  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.127 -10.483  -3.048  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.726 -10.851  -4.426  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.673 -10.971  -2.945  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.991 -12.344  -4.666  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.560  -9.754  -2.542  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.977 -12.102  -1.932  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.099  -9.394  -2.991  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.664 -10.312  -4.562  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.043 -10.505  -5.201  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.196 -10.529  -2.070  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.643 -12.057  -2.849  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.108 -10.671  -3.827  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.359 -12.483  -5.684  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.072 -12.917  -4.546  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.747 -12.715  -3.975  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.409  -9.445  -0.013  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.819  -9.091   1.300  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.452  -9.887   2.439  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.751 -10.300   3.359  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.862  -7.586   1.615  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.138  -6.765   0.544  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.264  -7.007   1.783  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.884  -8.732  -0.560  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.766  -9.368   1.300  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.344  -7.445   2.561  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.101  -5.725   0.860  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.123  -7.139   0.407  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.679  -6.815  -0.401  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.204  -5.938   1.986  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.821  -7.168   0.868  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.779  -7.480   2.616  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.754 -10.158   2.345  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.504 -10.946   3.338  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.203 -12.444   3.248  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.026 -13.074   4.292  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.015 -10.686   3.271  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.512 -10.816   1.964  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.375  -9.281   3.749  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.236  -9.796   1.532  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.178 -10.637   4.331  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.523 -11.412   3.902  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.283 -10.003   1.475  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.867  -8.530   3.147  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.080  -9.164   4.792  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.452  -9.134   3.672  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.028 -13.007   2.041  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.497 -14.368   1.836  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.089 -14.513   2.416  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.840 -15.419   3.205  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.497 -14.733   0.334  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.654 -15.648  -0.088  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.032 -15.022  -0.351  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.675 -14.412   0.901  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.130 -14.191   0.743  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.271 -12.464   1.216  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.114 -15.082   2.386  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.466 -13.844  -0.294  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.582 -15.291   0.123  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.353 -16.155  -1.005  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.757 -16.403   0.685  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.953 -14.272  -1.137  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.675 -15.816  -0.729  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.507 -15.079   1.750  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.193 -13.457   1.117  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.533 -13.790   1.586  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.624 -15.058   0.560  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.334 -13.549  -0.022  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.186 -13.589   2.090  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.186 -13.562   2.614  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.248 -13.391   4.148  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.196 -13.857   4.778  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.988 -12.455   1.921  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.285 -12.681   0.437  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.126 -11.272  -0.347  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.677 -11.201   0.594  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.458 -12.898   1.398  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.666 -14.509   2.377  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.468 -11.503   2.039  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.953 -12.398   2.418  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.910 -13.565   0.332  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.353 -12.865  -0.097  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.467 -10.993   1.644  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.199 -12.153   0.505  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.311 -10.410   0.194  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.738 -12.729   4.767  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.904 -12.649   6.225  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.221 -14.026   6.837  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.583 -14.444   7.804  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.018 -11.623   6.519  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.873 -10.827   7.824  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.835  -9.640   7.791  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.203 -11.654   9.062  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.391 -12.206   4.197  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.033 -12.295   6.654  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.029 -10.902   5.709  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.991 -12.115   6.508  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.854 -10.448   7.908  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.744  -9.056   8.707  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.859  -9.999   7.689  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.594  -9.002   6.943  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.491 -12.465   9.171  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.208 -12.069   8.981  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.151 -11.022   9.948  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.170 -14.756   6.248  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.534 -16.123   6.670  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.413 -17.146   6.430  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.172 -18.021   7.267  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.807 -16.592   5.947  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.020 -15.748   6.339  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.337 -16.401   5.906  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.635 -16.454   4.688  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.084 -16.898   6.786  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.674 -14.326   5.476  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.731 -16.120   7.744  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.667 -16.557   4.866  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.001 -17.626   6.238  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.990 -15.635   7.420  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.945 -14.756   5.900  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.708 -17.015   5.305  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.384 -17.915   4.895  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.714 -17.683   5.628  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.611 -18.529   5.548  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.593 -17.860   3.372  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.394 -16.757   2.988  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.048 -16.320   4.645  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.068 -18.927   5.139  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.095 -18.773   3.058  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.374 -17.807   2.869  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.455 -16.751   2.014  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.844 -16.557   6.342  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       3.046 -16.126   7.069  1.00  0.00           C  
ATOM   1475  C   GLY A 168       4.054 -15.321   6.233  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.964 -14.712   6.800  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.057 -15.919   6.329  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.739 -15.509   7.914  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.559 -17.004   7.461  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.880 -15.264   4.908  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.750 -14.551   3.960  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.843 -13.039   4.234  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.922 -12.451   4.156  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.185 -14.719   2.541  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.611 -15.985   1.798  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       4.907 -17.036   2.416  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.644 -15.928   0.545  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.074 -15.745   4.526  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.761 -14.960   4.000  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.097 -14.667   2.568  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.522 -13.870   1.951  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.719 -12.394   4.555  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.654 -10.941   4.750  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.474 -10.537   5.980  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.330  -9.656   5.914  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.167 -10.540   4.844  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.791  -9.048   4.832  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.761  -8.499   6.251  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.687  -8.179   3.950  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.866 -12.942   4.627  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.104 -10.459   3.881  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.658 -10.970   3.997  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.729 -11.016   5.719  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.775  -8.972   4.444  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.748  -8.544   6.705  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.053  -9.088   6.834  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       1.420  -7.464   6.229  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.697  -8.130   4.357  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.279  -7.169   3.905  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.715  -8.589   2.940  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.272 -11.266   7.081  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.019 -11.112   8.332  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.505 -11.453   8.154  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.348 -10.752   8.717  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.329 -11.947   9.424  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.899 -11.449   9.709  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.238 -12.193  10.877  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       0.811 -11.670  11.084  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.078 -12.457  12.101  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.580 -11.997   7.033  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.990 -10.068   8.640  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.296 -12.994   9.122  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.906 -11.868  10.337  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.927 -10.383   9.936  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.292 -11.597   8.820  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.206 -13.260  10.650  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.820 -12.032  11.787  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.862 -10.624  11.393  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.279 -11.728  10.133  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.898 -12.173  12.167  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.496 -12.341  13.020  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.074 -13.449  11.862  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.843 -12.425   7.289  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.235 -12.736   6.914  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.896 -11.558   6.206  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.981 -11.160   6.617  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.299 -14.029   6.084  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.699 -14.428   5.572  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.789 -14.589   6.646  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      12.064 -15.170   6.013  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      13.177 -15.243   6.988  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.098 -12.952   6.845  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.801 -12.899   7.829  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.899 -14.842   6.685  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.655 -13.930   5.213  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.591 -15.379   5.053  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.034 -13.689   4.844  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      11.015 -13.617   7.087  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.434 -15.263   7.427  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.845 -16.174   5.636  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      12.364 -14.548   5.164  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.524 -14.318   7.231  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      13.974 -15.754   6.614  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      12.899 -15.738   7.834  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.256 -10.949   5.207  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.852  -9.810   4.511  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.086  -8.588   5.416  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.110  -7.926   5.268  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.998  -9.428   3.299  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.818  -9.335   2.006  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.687  -7.744   1.151  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.913  -7.772   0.809  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.389 -11.338   4.845  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.834 -10.121   4.163  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.180 -10.136   3.140  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.555  -8.461   3.514  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.872  -9.500   2.212  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.486 -10.135   1.345  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.368  -7.959   1.735  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.617  -6.810   0.389  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.696  -8.575   0.105  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.191  -8.301   6.372  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.365  -7.178   7.307  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.583  -7.372   8.218  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.423  -6.474   8.301  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.119  -7.005   8.181  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.828  -6.644   7.431  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.663  -6.858   8.390  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.818  -5.196   6.946  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.347  -8.860   6.430  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.531  -6.263   6.738  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.973  -7.932   8.733  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.317  -6.222   8.914  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.697  -7.292   6.571  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.785  -6.219   9.262  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.666  -7.896   8.721  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.722  -6.631   7.894  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.893  -4.522   7.799  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.889  -5.000   6.413  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.651  -5.023   6.267  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.711  -8.548   8.856  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.899  -8.870   9.681  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.196  -8.885   8.866  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.219  -8.367   9.313  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.675 -10.131  10.537  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.629 -11.434   9.734  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.440 -12.707  10.575  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.651 -13.023  11.346  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.872 -14.043  12.151  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.030 -15.024  12.328  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.984 -14.068  12.822  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.937  -9.211   8.788  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.041  -8.063  10.387  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.481 -10.192  11.268  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.737 -10.017  11.074  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.797 -11.364   9.048  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.550 -11.510   9.164  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.591 -12.574  11.249  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.221 -13.537   9.901  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      12.402 -12.337  11.316  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.189 -15.063  11.763  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      11.274 -15.796  12.937  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.727 -13.408  12.602  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.144 -14.776  13.523  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.123  -9.376   7.630  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.244  -9.420   6.684  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.750  -8.031   6.288  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.956  -7.790   6.222  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.810 -10.167   5.428  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.962 -10.585   4.520  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.923 -11.230   5.001  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.887 -10.300   3.302  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.248  -9.810   7.364  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.054  -9.965   7.136  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.235 -11.036   5.700  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.146  -9.518   4.884  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.819  -7.112   6.027  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.104  -5.722   5.615  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.324  -4.755   6.787  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.731  -3.611   6.561  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.003  -5.204   4.676  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.222  -5.551   3.187  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.703  -6.984   2.922  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.483  -7.405   1.468  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.204  -8.662   1.169  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.858  -7.457   6.016  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.033  -5.722   5.048  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.034  -5.579   5.004  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.964  -4.118   4.773  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.282  -5.380   2.659  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.973  -4.876   2.775  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.763  -7.061   3.169  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.156  -7.660   3.570  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.410  -7.539   1.301  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.836  -6.611   0.801  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.176  -8.467   0.947  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.799  -9.148   0.370  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.212  -9.300   1.965  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.058  -5.189   8.019  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.242  -4.362   9.212  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.138  -3.328   9.464  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.460  -2.190   9.817  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.722  -6.138   8.128  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.310  -5.004  10.089  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.178  -3.822   9.085  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.866  -3.676   9.233  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.715  -2.762   9.368  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.969  -2.982  10.698  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.824  -4.118  11.154  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.817  -2.893   8.114  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.594  -2.349   6.890  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.472  -2.153   8.262  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.967  -2.703   5.542  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.668  -4.631   8.938  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.084  -1.736   9.386  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.603  -3.952   7.958  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.681  -1.265   6.971  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.604  -2.758   6.876  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.896  -2.564   9.091  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.644  -1.092   8.435  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.872  -2.268   7.362  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.859  -3.786   5.469  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       7.998  -2.221   5.429  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.621  -2.352   4.745  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.499  -1.897  11.323  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.747  -1.886  12.594  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.483  -2.739  12.508  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.610  -2.454  11.693  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.421  -0.438  13.024  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.860  -0.395  14.321  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.464   0.339  12.117  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.689  -1.000  10.885  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.383  -2.316  13.362  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.355   0.115  13.037  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.654   0.542  14.498  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.666   0.124  11.069  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.593   1.406  12.291  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.434   0.070  12.344  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.379  -3.805  13.310  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.201  -4.673  13.320  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.028  -5.533  14.585  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.994  -5.874  15.277  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.196  -5.560  12.066  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.721  -6.523  11.862  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.125  -4.020  13.953  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.327  -4.022  13.268  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.342  -6.229  12.116  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.076  -4.924  11.196  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.554  -5.476  11.720  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.766  -5.909  14.830  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.254  -6.787  15.901  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.564  -8.276  15.659  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.013  -8.653  14.578  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.747  -6.520  16.087  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.444  -5.061  16.495  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.054  -4.727  16.491  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.783  -5.466  17.531  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.082  -5.504  17.737  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.947  -4.802  17.070  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.549  -6.275  18.668  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.071  -5.539  14.189  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.757  -6.527  16.833  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.227  -6.777  15.166  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.366  -7.175  16.866  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.850  -4.879  17.490  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.932  -4.370  15.810  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.171  -3.657  16.667  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.468  -4.961  15.509  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.239  -6.023  18.181  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.618  -4.068  16.453  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.926  -4.912  17.281  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.869  -6.798  19.216  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.536  -6.277  18.864  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.328  -9.113  16.668  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.076 -10.338  17.008  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.490 -11.254  15.831  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.661 -11.850  15.134  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.200 -11.125  17.999  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       3.905 -12.303  18.691  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.106 -12.195  19.033  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.265 -13.350  18.950  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.849  -8.692  17.454  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       4.967 -10.044  17.550  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.827 -10.434  18.756  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.340 -11.499  17.455  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.812 -11.392  15.664  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.509 -12.274  14.715  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.704 -13.676  15.293  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.131 -14.633  14.720  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.875 -11.661  14.322  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.930 -10.375  13.485  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.083 -10.478  12.219  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.531  -9.141  14.282  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.463 -13.799  16.286  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.398 -10.855  16.289  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.908 -12.385  13.815  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.457 -11.491  15.230  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.413 -12.418  13.749  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.968 -10.239  13.188  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.029 -10.556  12.482  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.377 -11.355  11.646  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.233  -9.590  11.606  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.456  -9.118  14.437  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.824  -8.253  13.730  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.036  -9.138  15.245  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  75      -2.535  24.516  -6.377  1.00  0.00           N  
ATOM      2  CA  GLY A  75      -1.252  23.817  -6.580  1.00  0.00           C  
ATOM      3  C   GLY A  75      -1.478  22.350  -6.913  1.00  0.00           C  
ATOM      4  O   GLY A  75      -2.565  21.819  -6.679  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -3.132  24.391  -7.185  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -2.387  25.507  -6.236  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -3.006  24.145  -5.561  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      -0.714  24.287  -7.402  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      -0.658  23.882  -5.670  1.00  0.00           H  
ATOM     10  N   ALA A  76      -0.463  21.686  -7.474  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.543  20.317  -7.985  1.00  0.00           C  
ATOM     12  C   ALA A  76       0.569  19.390  -7.456  1.00  0.00           C  
ATOM     13  O   ALA A  76       1.618  19.832  -6.973  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.513  20.382  -9.520  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.429  22.155  -7.600  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.494  19.874  -7.687  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.655  19.387  -9.942  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -1.308  21.034  -9.882  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.453  20.767  -9.856  1.00  0.00           H  
ATOM     20  N   MET A  77       0.336  18.086  -7.618  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.313  17.006  -7.467  1.00  0.00           C  
ATOM     22  C   MET A  77       1.971  16.679  -8.819  1.00  0.00           C  
ATOM     23  O   MET A  77       1.315  16.741  -9.865  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.588  15.776  -6.899  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.515  14.742  -6.256  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.751  13.116  -5.979  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.817  13.525  -5.162  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.577  17.825  -7.974  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.084  17.321  -6.765  1.00  0.00           H  
ATOM     30  HB2 MET A  77      -0.132  16.100  -6.146  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.047  15.286  -7.706  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.376  14.586  -6.903  1.00  0.00           H  
ATOM     33  HG3 MET A  77       1.876  15.134  -5.306  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.338  12.601  -4.907  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.627  14.094  -4.253  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.447  14.105  -5.839  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.242  16.270  -8.800  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.983  15.784  -9.984  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.416  14.326  -9.794  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.539  13.865  -8.660  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.163  16.712 -10.338  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.654  18.100 -10.747  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.195  16.857  -9.211  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.718  16.226  -7.901  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.319  15.789 -10.848  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.676  16.295 -11.199  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.134  18.580  -9.918  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.492  18.726 -11.053  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.964  18.007 -11.587  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.033  17.462  -9.561  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       5.749  17.344  -8.346  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.579  15.880  -8.922  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.635  13.568 -10.878  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.926  12.115 -10.827  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.131  11.786  -9.937  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.094  10.816  -9.178  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.093  11.580 -12.266  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.846  10.064 -12.396  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.074   9.139 -12.385  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.948   9.342 -13.631  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.836   8.182 -13.880  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.554  14.010 -11.790  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.070  11.622 -10.365  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.347  12.073 -12.893  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       6.075  11.847 -12.660  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.154   9.753 -11.616  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.335   9.889 -13.339  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.663   9.303 -11.483  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.712   8.110 -12.378  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.304   9.487 -14.502  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.544  10.249 -13.501  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.358   7.898 -13.054  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.520   8.389 -14.607  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.304   7.385 -14.212  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.131  12.675  -9.941  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.315  12.631  -9.075  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.002  12.705  -7.576  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.716  12.076  -6.800  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.263  13.750  -9.526  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.553  13.814  -8.699  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.523  14.812  -9.335  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.515  15.329  -8.295  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.450  16.305  -8.897  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.072  13.413 -10.634  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.822  11.678  -9.235  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.521  13.585 -10.573  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.749  14.710  -9.449  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.310  14.144  -7.688  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.024  12.832  -8.651  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.052  14.329 -10.155  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.959  15.653  -9.734  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      11.949  15.811  -7.492  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.063  14.486  -7.866  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.076  15.859  -9.563  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.040  16.718  -8.181  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.946  17.038  -9.389  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.932  13.387  -7.152  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.542  13.427  -5.734  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.235  12.012  -5.216  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.737  11.616  -4.159  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.312  14.325  -5.488  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.543  15.826  -5.664  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.654  16.333  -5.361  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.564  16.519  -6.032  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.316  13.806  -7.837  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.376  13.822  -5.155  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.486  14.006  -6.127  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.984  14.177  -4.460  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.463  11.238  -5.990  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.105   9.840  -5.699  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.328   8.936  -5.853  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.575   8.084  -5.001  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.962   9.342  -6.618  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.790  10.346  -6.635  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.482   7.937  -6.189  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.573   9.853  -7.419  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.135  11.637  -6.861  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.767   9.776  -4.665  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.347   9.265  -7.636  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.481  10.561  -5.612  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.120  11.276  -7.100  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.787   7.529  -6.924  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.317   7.242  -6.124  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.978   7.984  -5.223  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.878  10.677  -7.558  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.882   9.481  -8.396  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.075   9.064  -6.854  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.120   9.134  -6.908  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.269   8.281  -7.206  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.370   8.355  -6.134  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.886   7.323  -5.693  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.838   8.673  -8.571  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.753   7.569  -9.073  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.264   6.423  -9.232  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.956   7.836  -9.294  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.853   9.838  -7.589  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.913   7.251  -7.251  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.035   8.819  -9.292  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.391   9.609  -8.487  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.678   9.572  -5.679  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.580   9.835  -4.559  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.960   9.398  -3.223  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.703   8.919  -2.366  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.923  11.334  -4.498  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.892  11.847  -5.571  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.502  11.044  -6.321  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.152  13.073  -5.574  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.229  10.374  -6.118  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.503   9.263  -4.690  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.000  11.912  -4.542  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.380  11.536  -3.528  1.00  0.00           H  
ATOM    152  N   THR A  85       8.629   9.481  -3.046  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.942   8.913  -1.868  1.00  0.00           C  
ATOM    154  C   THR A  85       8.111   7.395  -1.830  1.00  0.00           C  
ATOM    155  O   THR A  85       8.496   6.864  -0.795  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.444   9.269  -1.818  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.243  10.663  -1.749  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.756   8.705  -0.576  1.00  0.00           C  
ATOM    159  H   THR A  85       8.058   9.884  -3.782  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.397   9.311  -0.962  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.940   8.883  -2.702  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.451  11.028  -2.632  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.284   9.025   0.323  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.724   7.617  -0.617  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.735   9.076  -0.536  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.924   6.681  -2.945  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.087   5.218  -3.006  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.535   4.777  -2.725  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.748   3.699  -2.166  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.500   4.707  -4.344  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.963   4.678  -4.184  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.993   3.309  -4.748  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.192   4.380  -5.465  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.606   7.159  -3.789  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.503   4.780  -2.196  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.776   5.403  -5.139  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.697   3.921  -3.447  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.606   5.640  -3.821  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.079   3.294  -4.832  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.663   2.583  -4.007  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.596   3.033  -5.724  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.449   5.123  -6.218  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.404   3.377  -5.834  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.134   4.446  -5.238  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.530   5.624  -3.016  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.928   5.456  -2.624  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.227   5.869  -1.169  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.127   5.303  -0.556  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.736   6.278  -3.634  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.917   5.531  -4.965  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.829   6.334  -5.899  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.778   5.844  -7.350  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.423   4.529  -7.552  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.329   6.457  -3.551  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.218   4.406  -2.704  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.239   7.230  -3.820  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.694   6.516  -3.208  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.355   4.546  -4.785  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.942   5.402  -5.434  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.500   7.374  -5.893  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.856   6.303  -5.530  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      12.729   5.781  -7.660  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.276   6.589  -7.976  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.822   3.791  -7.188  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.327   4.457  -7.099  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      14.514   4.346  -8.550  1.00  0.00           H  
ATOM    207  N   SER A  88      11.473   6.812  -0.602  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.648   7.331   0.768  1.00  0.00           C  
ATOM    209  C   SER A  88      10.920   6.505   1.837  1.00  0.00           C  
ATOM    210  O   SER A  88      11.320   6.472   3.002  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.156   8.780   0.803  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.643   9.468   1.938  1.00  0.00           O  
ATOM    213  H   SER A  88      10.769   7.250  -1.183  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.707   7.329   1.015  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.515   9.307  -0.077  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.068   8.793   0.793  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.945   9.404   2.626  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.844   5.831   1.452  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.001   5.000   2.308  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.443   3.538   2.323  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.197   3.068   1.466  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.540   5.144   1.858  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.980   6.534   2.183  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.866   6.725   3.698  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.937   6.151   4.317  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.744   7.403   4.287  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.531   5.959   0.495  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.075   5.340   3.339  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.480   4.970   0.784  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.922   4.394   2.352  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.625   7.308   1.761  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.003   6.635   1.714  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.976   2.806   3.327  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.168   1.365   3.454  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.904   0.593   3.048  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.005  -0.503   2.495  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.548   1.072   4.909  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.721   1.921   5.413  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.828   1.851   4.826  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.545   2.661   6.413  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.372   3.247   4.018  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.972   1.032   2.792  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.679   1.247   5.546  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.802   0.021   4.975  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.729   1.193   3.277  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.404   0.656   2.951  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.568   1.721   2.240  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.349   2.806   2.784  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.664   0.214   4.229  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.363  -0.497   3.853  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.467  -0.720   5.138  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.744   2.087   3.758  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.514  -0.203   2.291  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.419   1.094   4.822  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.562  -1.290   3.136  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.920  -0.928   4.746  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.662   0.214   3.419  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.852  -1.001   5.993  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.763  -1.612   4.593  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.355  -0.209   5.509  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.050   1.409   1.048  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.167   2.309   0.283  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.935   1.560  -0.226  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.018   0.389  -0.589  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.923   3.033  -0.857  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.024   3.992  -1.651  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.087   3.862  -0.303  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.225   0.478   0.673  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.807   3.079   0.957  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.331   2.296  -1.548  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.258   3.440  -2.193  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.552   4.706  -0.975  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.612   4.539  -2.386  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.730   4.532   0.479  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.849   3.202   0.113  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.544   4.454  -1.093  1.00  0.00           H  
ATOM    277  N   THR A  93       0.779   2.221  -0.276  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.448   1.660  -0.862  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.187   2.680  -1.727  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.184   3.876  -1.435  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.347   1.042   0.223  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.446   0.373  -0.355  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.894   2.043   1.241  1.00  0.00           C  
ATOM    284  H   THR A  93       0.753   3.184   0.052  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.159   0.850  -1.528  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.754   0.308   0.766  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.128  -0.166  -1.098  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -1.071   2.525   1.770  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.520   1.520   1.963  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.498   2.801   0.742  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.824   2.198  -2.795  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.709   2.980  -3.657  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.145   2.484  -3.459  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.441   1.313  -3.726  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.260   2.868  -5.121  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.923   3.517  -5.437  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.272   2.776  -5.340  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.873   4.854  -5.879  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.501   3.362  -5.696  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.351   5.436  -6.247  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.535   4.688  -6.162  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.814   1.196  -2.938  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.671   4.035  -3.375  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.218   1.815  -5.402  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.022   3.336  -5.747  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.246   1.751  -5.002  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.778   5.433  -5.954  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.420   2.795  -5.620  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.388   6.456  -6.603  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.468   5.140  -6.461  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.020   3.370  -2.981  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.405   3.077  -2.595  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.395   4.047  -3.263  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.014   5.037  -3.885  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.570   3.059  -1.049  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.445   4.450  -0.386  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.609   2.054  -0.385  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.077   4.528   1.018  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.700   4.326  -2.833  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.660   2.081  -2.956  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.573   2.698  -0.850  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.393   4.724  -0.333  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.938   5.201  -1.000  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.859   1.922   0.667  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.673   1.087  -0.874  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.582   2.414  -0.452  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.163   4.443   0.954  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.691   3.746   1.669  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.840   5.490   1.470  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.690   3.773  -3.096  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.801   4.695  -3.385  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.195   5.425  -2.093  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.083   4.946  -1.381  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.962   3.867  -3.974  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.793   3.548  -5.464  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.634   2.342  -5.909  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.539   2.174  -7.431  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.235   0.956  -7.897  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.915   2.929  -2.582  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.496   5.457  -4.107  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.034   2.931  -3.421  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.900   4.412  -3.855  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.127   4.422  -6.013  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.744   3.349  -5.689  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.261   1.443  -5.415  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.677   2.498  -5.627  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.987   3.050  -7.910  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.488   2.121  -7.727  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.214   0.910  -8.915  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.204   0.943  -7.593  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -11.783   0.109  -7.554  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.458   6.462  -1.699  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.869   7.472  -0.711  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.703   7.964   0.169  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.552   7.577  -0.027  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.727   6.768  -2.333  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.239   8.340  -1.252  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.697   7.118  -0.105  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.005   8.738   1.215  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.195   8.865   2.418  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.280   7.593   3.283  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.262   6.853   3.189  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.694  10.105   3.190  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.667  11.233   3.310  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -6.999  11.637   2.001  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.311  12.459   3.954  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.920   9.146   1.298  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.156   8.986   2.119  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.582  10.509   2.717  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.988   9.812   4.199  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.897  10.861   3.955  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.758  11.820   1.246  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.315  10.853   1.675  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.405  12.535   2.164  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.552  13.218   4.143  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.768  12.185   4.905  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.073  12.871   3.293  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.307   7.345   4.174  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.266   6.130   4.977  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.243   6.174   6.169  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.754   5.128   6.565  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.792   5.977   5.356  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.240   7.400   5.379  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.147   8.181   4.434  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.552   5.282   4.356  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.657   5.468   6.311  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.286   5.435   4.560  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.310   7.789   6.391  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.212   7.449   5.021  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.463   9.105   4.912  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.616   8.394   3.505  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.583   7.359   6.694  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.663   7.537   7.691  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.084   7.551   7.098  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.053   7.233   7.796  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.423   8.795   8.541  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.621  10.081   7.731  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.166  11.343   8.477  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.975  11.420   8.871  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.981  12.289   8.619  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.036   8.170   6.432  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.626   6.702   8.373  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.118   8.797   9.381  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.409   8.753   8.933  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -9.054   9.965   6.811  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.675  10.184   7.466  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.217   7.928   5.823  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.496   8.084   5.130  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.414   7.565   3.681  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.490   8.354   2.727  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.925   9.558   5.219  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.377   8.135   5.303  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.250   7.477   5.631  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.055   9.845   6.263  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.170  10.199   4.760  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.870   9.695   4.691  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.227   6.245   3.483  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.128   5.694   2.147  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.465   5.708   1.415  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.548   5.615   2.000  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.557   4.291   2.272  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.857   3.894   3.716  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.967   5.217   4.480  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.422   6.289   1.578  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.033   3.627   1.542  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.476   4.329   2.126  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.806   3.369   3.743  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.070   3.264   4.129  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.764   5.168   5.223  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.020   5.429   4.974  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.356   5.747   0.093  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.459   5.778  -0.865  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.764   4.381  -1.437  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.401   4.259  -2.484  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.136   6.822  -1.945  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.766   8.180  -1.330  1.00  0.00           C  
ATOM    437  SD  MET A 103     -13.929   9.556  -2.485  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.188   9.756  -2.907  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.422   5.741  -0.299  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.361   6.112  -0.353  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.309   6.472  -2.563  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.009   6.951  -2.583  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.398   8.386  -0.471  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.742   8.145  -0.960  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.110  10.345  -3.818  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -11.683  10.262  -2.086  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -11.720   8.786  -3.066  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.249   3.327  -0.791  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.340   1.931  -1.217  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.115   0.975  -0.030  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.202   1.204   0.770  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.243   1.709  -2.262  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.622   0.275  -3.299  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.752   3.508   0.069  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.322   1.744  -1.659  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.132   2.606  -2.876  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.300   1.528  -1.754  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.781   0.741  -3.805  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.852  -0.135   0.050  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.725  -1.103   1.150  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.336  -1.775   1.192  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.718  -1.916   2.250  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.838  -2.143   0.987  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.566  -0.300  -0.653  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.870  -0.582   2.099  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.729  -2.662   0.033  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.783  -2.869   1.798  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.812  -1.652   1.020  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.791  -2.124   0.023  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.477  -2.767  -0.097  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.334  -1.833   0.323  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.330  -2.302   0.853  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.299  -3.310  -1.524  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.464  -4.176  -1.962  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.498  -5.528  -1.585  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.560  -3.609  -2.638  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.640  -6.311  -1.841  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.714  -4.382  -2.879  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.763  -5.734  -2.471  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.896  -6.459  -2.676  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.359  -2.033  -0.808  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.458  -3.621   0.583  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.185  -2.484  -2.219  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.383  -3.899  -1.569  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.657  -5.955  -1.062  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.531  -2.569  -2.935  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.665  -7.341  -1.516  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.575  -3.947  -3.365  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.775  -7.406  -2.472  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.502  -0.510   0.183  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.569   0.480   0.743  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.512   0.393   2.273  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.423   0.283   2.833  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.991   1.903   0.379  1.00  0.00           C  
ATOM    495  OG  SER A 107     -10.060   2.154  -1.010  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.357  -0.176  -0.241  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.566   0.302   0.352  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.971   2.070   0.800  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.294   2.603   0.838  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.503   3.015  -1.111  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.674   0.365   2.954  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.765   0.150   4.413  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.037  -1.130   4.811  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.222  -1.113   5.737  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.237   0.158   4.859  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.444   0.144   6.387  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.289  -1.214   7.105  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.175  -2.357   6.576  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.591  -2.183   6.973  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.540   0.424   2.427  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.286   0.967   4.945  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.703   1.068   4.476  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.760  -0.676   4.412  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.753   0.857   6.837  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.447   0.513   6.594  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.256  -1.542   7.072  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.502  -1.046   8.158  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.102  -2.412   5.487  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.808  -3.313   6.966  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.165  -2.919   6.562  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.965  -1.308   6.615  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.696  -2.183   7.985  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.293  -2.228   4.088  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.699  -3.540   4.375  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.178  -3.584   4.146  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.504  -4.272   4.905  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.474  -4.637   3.609  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.435  -6.016   4.292  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.187  -6.053   5.639  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.019  -7.353   6.314  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.710  -8.468   6.166  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -12.746  -8.558   5.387  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.350  -9.545   6.804  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.988  -2.150   3.352  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.818  -3.708   5.443  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.521  -4.355   3.499  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.068  -4.720   2.601  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.890  -6.747   3.621  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.396  -6.308   4.449  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.767  -5.301   6.305  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.243  -5.799   5.504  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.284  -7.390   7.009  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.074  -7.769   4.852  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.171  -9.462   5.225  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.499  -9.527   7.357  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.865 -10.408   6.690  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.635  -2.801   3.205  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.183  -2.607   3.008  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.542  -1.894   4.207  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.556  -2.368   4.770  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.920  -1.789   1.722  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.607  -2.127   1.005  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.532  -3.814   0.347  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.576  -3.582  -1.166  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.264  -2.323   2.571  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.716  -3.589   2.914  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.729  -1.950   1.010  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.884  -0.725   1.969  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.498  -1.429   0.174  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.769  -1.970   1.686  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.170  -3.024  -1.885  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -2.668  -3.028  -0.942  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.326  -4.555  -1.588  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.134  -0.771   4.628  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.641   0.045   5.748  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.702  -0.727   7.073  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.791  -0.615   7.883  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.426   1.377   5.793  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.187   2.251   4.537  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.128   2.195   7.060  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.748   2.741   4.319  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.944  -0.438   4.117  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.589   0.272   5.580  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.487   1.128   5.811  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.481   1.697   3.648  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.840   3.120   4.596  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.616   3.167   6.998  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.523   1.683   7.939  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.054   2.338   7.186  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.406   3.326   5.174  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.080   1.900   4.159  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.721   3.373   3.432  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.699  -1.592   7.268  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.802  -2.468   8.444  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.655  -3.477   8.572  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.287  -3.834   9.679  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.138  -3.190   8.356  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.407  -4.203   9.465  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.921  -3.799  10.533  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.223  -5.417   9.226  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.437  -1.628   6.575  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.803  -1.858   9.347  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.893  -2.427   8.416  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.212  -3.673   7.387  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.043  -3.909   7.473  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.818  -4.738   7.519  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.643  -3.910   8.047  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.915  -4.336   8.942  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.466  -5.339   6.141  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.221  -6.230   6.220  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.617  -6.181   5.584  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.383  -3.539   6.600  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.976  -5.560   8.217  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.258  -4.539   5.433  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.082  -6.761   5.277  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.336  -5.620   6.400  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.323  -6.949   7.032  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.453  -5.531   5.350  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.310  -6.674   4.663  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.932  -6.927   6.315  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.489  -2.699   7.510  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.403  -1.772   7.830  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.499  -1.249   9.273  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.491  -1.138   9.972  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.447  -0.634   6.789  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.223  -1.115   5.337  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.405   0.025   4.339  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.189  -1.662   5.158  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.174  -2.406   6.825  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.451  -2.298   7.755  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.417  -0.140   6.846  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.693   0.112   7.049  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.936  -1.901   5.081  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.434   0.381   4.384  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.222  -0.338   3.328  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.710   0.834   4.568  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.284  -2.614   5.677  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.894  -0.940   5.562  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.405  -1.827   4.104  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.715  -0.982   9.743  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.987  -0.477  11.082  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.072  -1.582  12.140  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.609  -1.346  13.258  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.267   0.376  11.063  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.124   1.708  10.302  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.216   2.752  10.973  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.404   2.427  11.870  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -3.286   3.938  10.567  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.500  -1.046   9.103  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.151   0.151  11.383  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.067  -0.207  10.603  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.578   0.585  12.083  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.751   1.514   9.296  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.122   2.138  10.201  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.578  -2.783  11.812  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.664  -3.902  12.769  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.317  -4.624  13.001  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.144  -5.312  14.009  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.738  -4.888  12.300  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.972  -2.927  10.881  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.983  -3.499  13.730  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.930  -5.624  13.081  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.673  -4.361  12.070  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.375  -5.408  11.412  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.347  -4.452  12.095  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.051  -4.859  12.303  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.920  -3.722  12.872  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.060  -3.973  13.260  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.627  -5.440  10.998  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.094  -6.720  10.520  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.313  -7.047   9.085  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.248  -7.929  11.396  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.587  -3.999  11.220  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.081  -5.647  13.056  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.581  -4.675  10.224  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.681  -5.678  11.150  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.173  -6.572  10.532  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.231  -7.930   8.752  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.386  -7.226   9.027  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.041  -6.210   8.443  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.245  -8.819  11.001  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.111  -7.769  12.412  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.325  -8.091  11.409  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.390  -2.496  12.968  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.054  -1.356  13.609  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.211  -0.750  12.806  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.209  -0.347  13.403  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.555  -2.364  12.641  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.316  -0.570  13.769  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.439  -1.665  14.582  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.106  -0.707  11.473  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.138  -0.190  10.577  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.011   1.332  10.411  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.942   1.917  10.598  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.036  -0.860   9.187  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.677  -2.359   9.120  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.759  -2.850   7.676  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.588  -3.257   9.939  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.231  -0.962  11.039  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.127  -0.408  11.001  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.270  -0.331   8.617  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.989  -0.696   8.682  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.656  -2.502   9.468  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.145  -2.214   7.045  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.389  -3.873   7.616  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.790  -2.815   7.324  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.614  -3.169   9.581  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.258  -4.290   9.856  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.550  -2.964  10.986  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.089   1.953   9.941  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.126   3.325   9.446  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.335   3.324   7.922  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.349   2.844   7.400  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.211   4.100  10.205  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.615   5.010  11.288  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.033   6.324  10.745  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       2.842   6.363  10.343  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.739   7.362  10.769  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.928   1.414   9.817  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.165   3.809   9.640  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.893   3.398  10.685  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.800   4.666   9.497  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.831   4.457  11.808  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.398   5.241  12.012  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.326   3.835   7.218  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.127   3.703   5.770  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.798   5.048   5.108  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.660   6.073   5.781  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.019   2.657   5.521  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.672   3.008   6.128  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.389   2.624   7.455  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.280   3.744   5.393  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.822   3.013   8.064  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.488   4.134   6.000  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.751   3.799   7.345  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.868   4.307   7.934  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.576   4.270   7.740  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.036   3.339   5.298  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.896   2.508   4.447  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.346   1.702   5.935  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.116   2.048   8.015  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.081   4.043   4.373  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.023   2.727   9.084  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.206   4.728   5.456  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.956   4.094   8.885  1.00  0.00           H  
ATOM    736  N   THR A 122       2.646   5.044   3.782  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.003   6.129   3.028  1.00  0.00           C  
ATOM    738  C   THR A 122       0.901   5.568   2.134  1.00  0.00           C  
ATOM    739  O   THR A 122       1.137   4.679   1.317  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.029   6.921   2.211  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.921   7.560   3.092  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.384   8.026   1.368  1.00  0.00           C  
ATOM    743  H   THR A 122       2.900   4.201   3.277  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.539   6.830   3.723  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.583   6.239   1.566  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.467   6.877   3.530  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.809   7.595   0.549  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.154   8.664   0.937  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.729   8.640   1.988  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.313   6.085   2.294  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.477   5.783   1.460  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.718   6.917   0.460  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.626   8.089   0.835  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.678   5.537   2.378  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.872   5.376   1.649  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.441   6.785   3.021  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.300   4.869   0.898  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.494   4.625   2.947  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.778   6.356   3.087  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.216   6.256   1.375  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.019   6.575  -0.794  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.343   7.496  -1.893  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.758   7.249  -2.435  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.141   6.099  -2.656  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.330   7.321  -3.034  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.036   7.940  -2.823  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.203   9.328  -2.989  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.153   7.130  -2.543  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.480   9.905  -2.883  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.432   7.706  -2.437  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.595   9.093  -2.616  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.032   5.585  -1.016  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.296   8.526  -1.545  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.220   6.257  -3.256  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.747   7.787  -3.923  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.651   9.955  -3.201  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.027   6.062  -2.428  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.602  10.972  -3.012  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.292   7.085  -2.230  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.578   9.537  -2.557  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.501   8.322  -2.730  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.841   8.239  -3.323  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.789   8.365  -4.857  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.431   9.422  -5.387  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.728   9.344  -2.718  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.200   9.251  -3.139  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.582   8.254  -3.795  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.974  10.172  -2.782  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.122   9.245  -2.559  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.290   7.280  -3.063  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.668   9.296  -1.631  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.334  10.315  -3.013  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.239   7.336  -5.585  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.331   7.373  -7.063  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.404   8.334  -7.564  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.351   8.766  -8.714  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.473   5.973  -7.701  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.308   5.066  -7.292  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.776   5.251  -7.342  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.554   6.507  -5.088  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.411   7.789  -7.449  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.436   6.089  -8.791  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.367   5.525  -7.583  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.320   4.913  -6.211  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.395   4.102  -7.792  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.622   5.796  -7.745  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.779   4.252  -7.780  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.883   5.168  -6.263  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.344   8.718  -6.700  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.458   9.612  -7.024  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.131  11.099  -6.814  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.877  11.961  -7.285  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.701   9.164  -6.229  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.044   7.663  -6.346  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.396   7.349  -5.702  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.084   7.194  -7.805  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.293   8.343  -5.754  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.691   9.510  -8.084  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.535   9.407  -5.180  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.556   9.741  -6.574  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.292   7.085  -5.810  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.170   7.994  -6.117  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.330   7.502  -4.628  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.667   6.309  -5.879  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.342   6.138  -7.853  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.103   7.326  -8.268  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.817   7.777  -8.362  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.021  11.418  -6.139  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.658  12.792  -5.792  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.885  13.527  -6.903  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.033  14.740  -7.065  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.849  12.749  -4.491  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.455  10.664  -5.771  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.567  13.359  -5.597  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.456  12.318  -3.695  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.947  12.153  -4.629  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.568  13.761  -4.200  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.060  12.813  -7.675  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.136  13.387  -8.645  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.854  12.353  -9.752  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.444  11.230  -9.438  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.832  13.777  -7.916  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.202  15.063  -8.386  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.338  15.217  -9.446  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.300  16.285  -7.775  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.931  16.492  -9.478  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.484  17.190  -8.471  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.035  11.812  -7.570  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.593  14.285  -9.063  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.031  13.877  -6.849  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.101  12.978  -8.017  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.006  14.507 -10.074  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.882  16.501  -6.890  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.216  16.882 -10.190  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.986  12.697 -11.042  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.740  11.769 -12.144  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.288  11.277 -12.197  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.052  10.119 -12.515  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.154  12.521 -13.409  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.018  13.996 -13.019  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.398  13.992 -11.540  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.387  10.898 -12.027  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.532  12.262 -14.267  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.196  12.285 -13.618  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.981  14.315 -13.135  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.687  14.635 -13.595  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.891  14.781 -10.988  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.477  14.103 -11.433  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.313  12.084 -11.769  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.912  11.644 -11.597  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.783  10.410 -10.685  1.00  0.00           C  
ATOM    872  O   VAL A 131       0.069   9.561 -10.952  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.047  12.827 -11.110  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.321  12.440 -10.547  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.200  13.784 -12.280  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.549  13.049 -11.602  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.529  11.336 -12.572  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.588  13.368 -10.331  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.210  11.837  -9.648  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.888  11.883 -11.294  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.864  13.343 -10.274  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.701  14.685 -11.926  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.823  13.300 -13.036  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.743  14.067 -12.746  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.653  10.244  -9.675  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.667   9.051  -8.805  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.156   7.810  -9.566  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.455   6.798  -9.594  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.490   9.297  -7.519  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.508   8.060  -6.620  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.938  10.444  -6.663  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.382  10.936  -9.532  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.645   8.836  -8.502  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.514   9.545  -7.784  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.491   7.800  -6.333  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.089   8.270  -5.724  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -2.969   7.221  -7.133  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.656  10.680  -5.877  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.997  10.157  -6.199  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.776  11.334  -7.266  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.315   7.871 -10.241  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.840   6.723 -11.019  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.987   6.398 -12.253  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.843   5.225 -12.603  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.342   6.899 -11.317  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.683   7.937 -12.386  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.143   8.410 -12.254  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.465   9.660 -12.967  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.999   9.803 -14.164  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.157   8.835 -15.012  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.421  10.966 -14.548  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.836   8.740 -10.224  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.758   5.841 -10.385  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.773   5.939 -11.605  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.813   7.225 -10.396  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.012   8.763 -12.231  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.505   7.509 -13.368  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.817   7.614 -12.561  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.332   8.622 -11.206  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.487  10.498 -12.404  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -7.905   7.884 -14.761  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.641   9.043 -15.878  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.447  11.739 -13.889  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.830  11.040 -15.473  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.332   7.406 -12.831  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.342   7.258 -13.900  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.011   6.650 -13.426  1.00  0.00           C  
ATOM    928  O   SER A 134       0.647   5.945 -14.192  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.093   8.596 -14.586  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.208   8.985 -15.366  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.570   8.351 -12.549  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.775   6.617 -14.650  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.922   9.331 -13.813  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.214   8.532 -15.228  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.998   9.873 -15.727  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.380   6.843 -12.157  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.525   6.131 -11.572  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.235   4.627 -11.498  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.030   3.812 -11.963  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.901   6.721 -10.202  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.256   6.250  -9.701  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.405   4.950  -9.181  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.379   7.096  -9.796  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.677   4.476  -8.812  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.648   6.633  -9.399  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.810   5.314  -8.930  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.056   4.858  -8.618  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.156   7.463 -11.561  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.388   6.253 -12.222  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.926   7.807 -10.283  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.142   6.462  -9.464  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.549   4.296  -9.094  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.275   8.098 -10.187  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.778   3.462  -8.457  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.504   7.281  -9.466  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.746   5.509  -8.847  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.051   4.250 -11.002  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.386   2.844 -10.974  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.455   2.255 -12.391  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.017   1.121 -12.604  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.760   2.709 -10.282  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.245   1.258 -10.233  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.718   3.224  -8.838  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.557   4.964 -10.617  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.361   2.277 -10.407  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.494   3.290 -10.840  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.507   0.638  -9.725  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.196   1.199  -9.709  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.409   0.877 -11.238  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -0.984   2.659  -8.263  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.451   4.279  -8.813  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.698   3.113  -8.376  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.957   3.022 -13.375  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.043   2.594 -14.783  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.324   2.207 -15.344  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.472   1.116 -15.892  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.734   3.675 -15.642  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -1.847   3.360 -17.150  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.500   2.003 -17.461  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.580   1.694 -18.961  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.607   2.498 -19.660  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.338   3.927 -13.124  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.660   1.700 -14.818  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.737   3.840 -15.251  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.183   4.610 -15.547  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -2.431   4.153 -17.620  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -0.849   3.377 -17.589  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.886   1.225 -17.014  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.498   1.959 -17.021  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -1.601   1.866 -19.412  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.812   0.633 -19.089  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.600   2.313 -20.662  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.457   3.498 -19.558  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.540   2.271 -19.327  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.324   3.070 -15.201  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.610   2.884 -15.883  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.637   2.052 -15.103  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.502   1.444 -15.736  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.214   4.246 -16.242  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.320   5.062 -17.188  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       3.039   6.297 -17.754  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       4.202   6.589 -17.382  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.452   7.004 -18.607  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.132   3.957 -14.747  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.441   2.351 -16.821  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.389   4.816 -15.329  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.172   4.067 -16.733  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.986   4.415 -18.005  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.430   5.391 -16.651  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.580   2.033 -13.762  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.711   1.570 -12.931  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.510   0.178 -12.319  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.467  -0.591 -12.276  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.095   2.624 -11.872  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.386   2.235 -11.142  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.346   4.001 -12.508  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.859   2.586 -13.308  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.583   1.472 -13.577  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.295   2.707 -11.138  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.188   2.089 -11.865  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.674   3.025 -10.456  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.246   1.318 -10.568  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.673   4.712 -11.751  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.113   3.924 -13.279  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.432   4.390 -12.954  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.298  -0.211 -11.892  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.010  -1.634 -11.598  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.519  -2.396 -12.833  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.672  -3.619 -12.903  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.029  -1.811 -10.430  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.734  -1.333 -10.730  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.526   0.441 -11.921  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.931  -2.123 -11.282  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.961  -2.872 -10.182  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.412  -1.286  -9.560  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.236  -1.323  -9.886  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.930  -1.679 -13.799  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.243  -2.188 -15.001  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.034  -3.114 -14.711  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.683  -3.520 -15.632  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.261  -2.775 -16.009  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.372  -1.780 -16.413  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.230  -2.274 -17.591  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.670  -2.461 -18.701  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.471  -2.449 -17.445  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.864  -0.684 -13.638  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.803  -1.321 -15.492  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.719  -3.667 -15.587  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.715  -3.073 -16.903  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.907  -0.834 -16.696  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.017  -1.594 -15.550  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.240  -3.410 -13.433  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.217  -4.398 -12.965  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.640  -3.813 -12.876  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.798  -2.683 -12.399  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.749  -4.939 -11.605  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.454  -6.163 -11.101  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.396  -6.203 -10.130  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.249  -7.551 -11.508  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.740  -7.518  -9.871  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.081  -8.389 -10.708  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.439  -8.189 -12.474  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.094  -9.786 -10.843  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.455  -9.589 -12.628  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.268 -10.391 -11.806  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.350  -2.986 -12.732  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.207  -5.225 -13.674  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.309  -5.193 -11.684  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.830  -4.149 -10.858  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.776  -5.340  -9.595  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.311  -7.814  -9.083  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.199  -7.587 -13.104  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.727 -10.388 -10.203  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.166 -10.048 -13.386  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.258 -11.468 -11.919  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.689  -4.547 -13.295  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.051  -4.011 -13.402  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.774  -3.829 -12.060  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.537  -2.873 -11.900  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.796  -5.026 -14.273  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.089  -6.344 -13.949  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.637  -5.902 -13.834  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.033  -3.048 -13.917  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.862  -5.070 -14.049  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.639  -4.771 -15.321  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.414  -6.717 -12.974  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.232  -7.093 -14.726  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.103  -6.583 -13.174  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.169  -5.899 -14.820  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.552  -4.727 -11.100  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.343  -4.833  -9.863  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.989  -3.736  -8.853  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.812  -3.437  -8.666  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.158  -6.240  -9.269  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.497  -7.207 -10.245  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.005  -6.509  -8.030  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.928  -5.493 -11.308  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.395  -4.721 -10.120  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.111  -6.374  -9.002  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.458  -7.096 -10.426  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.055  -6.303  -8.233  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.663  -5.886  -7.204  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.891  -7.554  -7.737  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.997  -3.147  -8.199  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.911  -2.074  -7.182  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.887  -2.403  -6.035  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.992  -2.885  -6.313  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.190  -0.697  -7.858  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -5.880  -0.012  -8.319  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.051   0.294  -7.048  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.037   0.643  -7.211  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.933  -3.465  -8.417  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.914  -2.043  -6.748  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -7.762  -0.897  -8.766  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.261  -0.744  -8.837  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.134   0.762  -9.043  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.152   1.222  -7.611  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.052  -0.115  -6.907  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.607   0.514  -6.080  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.790  -0.080  -6.440  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.109   1.022  -7.634  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.573   1.481  -6.765  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.549  -2.127  -4.756  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.300  -1.510  -4.273  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.988  -2.294  -4.471  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.021  -3.484  -4.765  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.533  -1.265  -2.790  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -8.044  -1.121  -2.660  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.547  -2.131  -3.687  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.190  -0.539  -4.750  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -6.201  -2.120  -2.199  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.003  -0.365  -2.516  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -8.383  -1.361  -1.654  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.349  -0.113  -2.947  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.638  -3.126  -3.238  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.524  -1.816  -4.057  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.837  -1.624  -4.296  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.483  -2.195  -4.467  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.549  -1.910  -3.278  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.627  -0.846  -2.657  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.828  -1.664  -5.760  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.474  -2.265  -7.016  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.762  -1.937  -8.328  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.643  -1.445  -8.396  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.402  -2.224  -9.437  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.898  -0.644  -4.035  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.563  -3.280  -4.551  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.906  -0.576  -5.794  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.770  -1.924  -5.752  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.514  -3.350  -6.918  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.496  -1.902  -7.082  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.338  -2.611  -9.362  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.990  -2.007 -10.329  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.629  -2.841  -2.991  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.405  -2.748  -1.957  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.817  -2.741  -2.580  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.093  -3.482  -3.527  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.233  -3.937  -0.983  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.483  -3.658   0.512  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.784  -2.927   0.803  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.670  -2.877   1.141  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.655  -3.718  -3.499  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.272  -1.816  -1.407  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.773  -4.343  -1.074  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.901  -4.740  -1.293  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.558  -4.615   1.012  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.600  -3.424   0.283  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.983  -2.949   1.873  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.709  -1.891   0.487  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.590  -3.455   1.069  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.806  -1.923   0.638  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.467  -2.704   2.196  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.713  -1.947  -2.000  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.141  -1.848  -2.312  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.982  -1.947  -1.026  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.653  -1.322  -0.015  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.456  -0.512  -3.009  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.110  -0.394  -4.482  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.770  -0.300  -4.906  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.147  -0.294  -5.431  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.468  -0.126  -6.269  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       4.847  -0.095  -6.789  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.509  -0.007  -7.205  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.399  -1.394  -1.208  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.420  -2.667  -2.972  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.948   0.289  -2.475  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.526  -0.325  -2.905  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       1.970  -0.345  -4.182  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.178  -0.353  -5.118  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.439  -0.063  -6.596  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.648  -0.004  -7.512  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.281   0.158  -8.247  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.101  -2.674  -1.083  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.105  -2.766  -0.005  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.488  -2.425  -0.576  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.877  -2.970  -1.610  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.065  -4.146   0.694  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.718  -4.405   1.416  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.225  -4.299   1.696  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.432  -3.542   2.648  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.334  -3.102  -1.977  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.875  -2.037   0.763  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.188  -4.913  -0.072  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.898  -4.262   0.714  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.687  -5.444   1.738  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.263  -3.439   2.365  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.088  -5.206   2.286  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.172  -4.385   1.163  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.475  -2.488   2.385  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.435  -3.771   3.023  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       6.155  -3.752   3.436  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.226  -1.519   0.085  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.587  -1.063  -0.283  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.772  -0.841  -1.807  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.590  -1.497  -2.452  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.643  -2.042   0.270  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.734  -2.183   1.789  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.425  -0.996   2.466  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.811  -1.414   3.885  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.535  -0.341   4.596  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.820  -1.146   0.941  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.750  -0.095   0.202  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.455  -3.031  -0.150  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.627  -1.721  -0.061  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.745  -2.342   2.219  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.350  -3.059   1.976  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.326  -0.728   1.913  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.751  -0.143   2.496  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.897  -1.675   4.415  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.447  -2.305   3.837  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      12.989   0.517   4.626  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.434  -0.164   4.150  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.702  -0.610   5.566  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.955   0.024  -2.406  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.958   0.342  -3.843  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.677  -0.822  -4.833  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.019  -0.720  -6.014  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.197   1.189  -4.202  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.322   0.533  -1.810  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.106   0.999  -3.980  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.098   0.576  -4.169  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.090   1.601  -5.206  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.308   2.023  -3.510  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.014  -1.906  -4.413  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.491  -2.965  -5.282  1.00  0.00           C  
ATOM   1246  C   GLU A 153       6.989  -3.215  -5.062  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.522  -3.207  -3.921  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.281  -4.255  -5.017  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.238  -5.141  -6.257  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.027  -6.439  -6.069  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.264  -6.372  -5.869  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.426  -7.546  -6.119  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.886  -2.065  -3.426  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.629  -2.675  -6.325  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.321  -4.006  -4.804  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.865  -4.785  -4.158  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.204  -5.376  -6.515  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.675  -4.548  -7.057  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.234  -3.487  -6.133  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.844  -3.945  -6.054  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.749  -5.352  -5.424  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.630  -6.200  -5.620  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.230  -3.881  -7.467  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.815  -4.419  -7.594  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.779  -3.901  -6.796  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.531  -5.452  -8.508  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.488  -4.452  -6.869  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.234  -5.991  -8.595  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.213  -5.494  -7.770  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.654  -3.450  -7.056  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.291  -3.255  -5.415  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.230  -2.843  -7.800  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.878  -4.436  -8.147  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.978  -3.084  -6.119  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.309  -5.839  -9.146  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.296  -4.080  -6.228  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.025  -6.795  -9.288  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.780  -5.918  -7.827  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.679  -5.614  -4.664  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.479  -6.867  -3.900  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.183  -7.605  -4.261  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.183  -8.836  -4.265  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.544  -6.572  -2.386  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.362  -7.821  -1.515  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.894  -5.955  -2.003  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.041  -4.845  -4.484  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.290  -7.560  -4.124  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.758  -5.863  -2.130  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       4.107  -8.575  -1.775  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.468  -7.560  -0.462  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.365  -8.239  -1.653  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.038  -5.004  -2.513  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.915  -5.771  -0.934  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.707  -6.632  -2.268  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.095  -6.895  -4.580  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.188  -7.501  -4.966  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.418  -6.662  -4.598  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.296  -5.555  -4.059  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.148  -5.887  -4.567  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.195  -7.673  -6.042  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.295  -8.471  -4.480  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.603  -7.200  -4.903  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.906  -6.650  -4.510  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.360  -6.992  -3.081  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.621  -7.586  -2.292  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.612  -8.051  -5.458  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.867  -5.568  -4.599  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.667  -7.009  -5.204  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.605  -6.636  -2.752  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.209  -6.809  -1.421  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.421  -8.297  -1.063  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.172  -8.706   0.076  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.490  -5.947  -1.377  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.299  -5.868  -0.063  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.291  -7.014   0.112  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.454  -5.738   1.202  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.201  -6.276  -3.487  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.519  -6.395  -0.690  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.189  -4.926  -1.615  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.163  -6.267  -2.174  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.895  -4.963  -0.133  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.778  -7.934   0.389  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.839  -7.173  -0.817  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158     -10.009  -6.750   0.893  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.753  -6.563   1.294  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.093  -5.736   2.081  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.909  -4.801   1.162  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.775  -9.146  -2.036  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.804 -10.603  -1.819  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.419 -11.155  -1.455  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.275 -11.952  -0.532  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.338 -11.331  -3.055  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.646 -12.804  -2.749  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.421 -13.070  -1.800  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.145 -13.708  -3.463  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.021  -8.764  -2.945  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.481 -10.814  -0.995  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.242 -10.833  -3.394  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.599 -11.263  -3.849  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.380 -10.680  -2.143  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.005 -11.152  -1.936  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.493 -10.794  -0.538  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.007 -11.679   0.164  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.062 -10.632  -3.043  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.536 -11.006  -4.465  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.623 -11.126  -2.810  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.757 -12.503  -4.726  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.574 -10.002  -2.865  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.018 -12.242  -1.981  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.037  -9.544  -2.989  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.468 -10.482  -4.679  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.796 -10.644  -5.177  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.220 -10.678  -1.901  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.606 -12.211  -2.705  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.015 -10.835  -3.645  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.842 -13.063  -4.530  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.561 -12.884  -4.095  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.038 -12.648  -5.768  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.634  -9.541  -0.082  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.111  -9.152   1.245  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.808  -9.903   2.372  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.176 -10.268   3.359  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.184  -7.642   1.517  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.394  -6.854   0.471  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.597  -7.065   1.580  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.099  -8.851  -0.665  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.059  -9.435   1.294  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.726  -7.472   2.489  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.406  -5.804   0.748  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.364  -7.211   0.431  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.856  -6.955  -0.511  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.183  -7.544   2.362  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.545  -6.004   1.815  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.087  -7.202   0.622  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.098 -10.188   2.201  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.881 -10.962   3.171  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.471 -12.432   3.196  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.356 -12.994   4.284  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.394 -10.820   2.959  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.789 -10.963   1.618  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.877  -9.439   3.395  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.529  -9.876   1.340  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.659 -10.579   4.168  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.881 -11.602   3.539  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.577 -10.132   1.156  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.951  -9.358   3.228  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.365  -8.666   2.820  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.675  -9.294   4.456  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.138 -13.042   2.049  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.536 -14.387   2.027  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.169 -14.414   2.713  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.929 -15.273   3.556  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.384 -14.914   0.599  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.630 -15.213  -0.224  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.750 -15.909   0.549  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.748 -14.863   1.061  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.802 -15.458   1.909  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.271 -12.544   1.170  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.165 -15.076   2.590  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.764 -14.227   0.029  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.880 -15.872   0.677  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -5.007 -14.319  -0.709  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.288 -15.871  -1.014  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.236 -16.590  -0.138  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.340 -16.497   1.371  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.209 -14.109   1.634  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -7.197 -14.363   0.198  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.431 -14.738   2.253  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.395 -15.914   2.727  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.350 -16.132   1.385  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.296 -13.446   2.419  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.005 -13.315   3.105  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.149 -13.177   4.629  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.685 -13.691   5.374  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.797 -12.096   2.602  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.112 -12.112   1.105  1.00  0.00           C  
ATOM   1417  SD  MET A 164       1.732 -10.548   0.428  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.319 -10.451   1.286  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.536 -12.834   1.644  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.591 -14.215   2.911  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.260 -11.185   2.871  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.748 -12.070   3.131  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.832 -12.905   0.902  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.208 -12.346   0.565  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.830 -11.409   1.202  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.932  -9.669   0.841  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.151 -10.226   2.334  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.189 -12.471   5.093  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.502 -12.278   6.513  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.853 -13.624   7.163  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.155 -14.073   8.075  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.641 -11.242   6.628  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.715 -10.476   7.959  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.828  -9.433   7.855  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -3.011 -11.363   9.168  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.789 -12.013   4.416  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.619 -11.876   7.011  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.496 -10.498   5.849  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.600 -11.721   6.439  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.772  -9.958   8.119  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.826  -8.801   8.742  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.798  -9.923   7.765  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.658  -8.812   6.977  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.162 -12.013   9.365  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.904 -11.964   8.991  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.164 -10.742  10.050  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.871 -14.299   6.624  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.318 -15.633   7.051  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.167 -16.642   7.061  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.939 -17.331   8.053  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.397 -16.148   6.082  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.711 -15.381   6.223  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.783 -15.830   5.223  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.474 -16.396   4.146  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.984 -15.584   5.503  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.363 -13.860   5.848  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.731 -15.582   8.059  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.033 -16.064   5.058  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.592 -17.201   6.295  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.067 -15.539   7.239  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.541 -14.312   6.102  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.421 -16.700   5.962  1.00  0.00           N  
ATOM   1463  CA  SER A 167      -0.376 -17.696   5.709  1.00  0.00           C  
ATOM   1464  C   SER A 167       0.987 -17.380   6.353  1.00  0.00           C  
ATOM   1465  O   SER A 167       1.886 -18.223   6.332  1.00  0.00           O  
ATOM   1466  CB  SER A 167      -0.250 -17.890   4.199  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.183 -19.203   3.927  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.718 -16.108   5.189  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.710 -18.643   6.123  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -1.220 -17.747   3.720  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.457 -17.168   3.799  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.613 -19.714   3.659  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.162 -16.187   6.935  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.365 -15.767   7.673  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.506 -15.165   6.834  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.499 -14.706   7.401  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.384 -15.539   6.907  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.074 -15.025   8.416  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.767 -16.625   8.213  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.390 -15.115   5.501  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.413 -14.530   4.615  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.486 -12.988   4.677  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.489 -12.412   4.241  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.193 -14.978   3.156  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.025 -16.195   2.729  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.241 -16.265   3.029  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.483 -17.081   2.031  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.530 -15.454   5.097  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.390 -14.889   4.938  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.132 -15.167   2.985  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.481 -14.156   2.499  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.464 -12.298   5.200  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.442 -10.838   5.262  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.406 -10.330   6.346  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.352  -9.605   6.030  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.986 -10.336   5.424  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.600  -9.088   4.612  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.302  -8.492   5.151  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.681  -8.018   4.622  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.652 -12.788   5.549  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.829 -10.484   4.310  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.300 -11.116   5.131  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.767 -10.164   6.468  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.436  -9.375   3.577  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.443  -8.131   6.170  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170      -0.484  -9.248   5.150  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.011  -7.665   4.515  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.957  -7.787   5.650  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.315  -7.128   4.115  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.548  -8.390   4.081  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.261 -10.810   7.592  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.231 -10.585   8.678  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.647 -11.028   8.308  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.611 -10.343   8.655  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.784 -11.330   9.944  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.733 -10.566  10.758  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.478 -11.316  12.070  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.349 -10.667  12.875  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.064 -11.440  14.104  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.461 -11.410   7.785  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.299  -9.524   8.893  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.409 -12.321   9.682  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.651 -11.466  10.583  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       4.096  -9.562  10.982  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.813 -10.498  10.181  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       3.205 -12.342  11.829  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       4.388 -11.332  12.670  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.629  -9.642  13.133  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.453 -10.637  12.249  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.830 -11.395  14.771  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.890 -12.419  13.877  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.220 -11.094  14.556  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.769 -12.104   7.524  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.058 -12.656   7.093  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.851 -11.683   6.224  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.069 -11.599   6.383  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.784 -13.983   6.383  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.015 -14.886   6.251  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.666 -16.171   5.486  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.626 -17.039   6.219  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       6.838 -17.872   5.289  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.923 -12.602   7.276  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.654 -12.835   7.989  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.032 -14.511   6.963  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.382 -13.783   5.389  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.797 -14.357   5.703  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.390 -15.134   7.243  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.289 -15.886   4.504  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.576 -16.752   5.333  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.130 -17.669   6.958  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       6.932 -16.400   6.766  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       6.022 -18.250   5.771  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.375 -18.660   4.940  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       6.520 -17.329   4.491  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.175 -10.894   5.379  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.794  -9.775   4.676  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.131  -8.612   5.616  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.233  -8.084   5.513  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.892  -9.290   3.526  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.591  -9.373   2.162  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.374  -7.940   1.075  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.580  -7.943   0.917  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.182 -11.037   5.249  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.743 -10.122   4.267  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.964  -9.862   3.487  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.632  -8.253   3.717  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.656  -9.468   2.322  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.256 -10.273   1.647  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.286  -7.092   0.301  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.263  -8.878   0.459  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.135  -7.847   1.906  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.243  -8.220   6.543  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.489  -7.101   7.472  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.769  -7.316   8.290  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.627  -6.431   8.323  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.307  -6.921   8.442  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.947  -6.619   7.803  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.916  -6.623   8.923  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.903  -5.269   7.087  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.354  -8.703   6.597  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.622  -6.186   6.892  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.216  -7.832   9.033  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.531  -6.119   9.149  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.691  -7.399   7.093  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.023  -7.535   9.509  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.911  -6.561   8.509  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       5.104  -5.781   9.582  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.901  -5.102   6.692  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.608  -5.262   6.256  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.149  -4.471   7.785  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.923  -8.504   8.893  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.125  -8.848   9.686  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.420  -8.918   8.871  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.472  -8.509   9.357  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.884 -10.102  10.539  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.853 -11.400   9.727  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.645 -12.634  10.614  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.900 -13.026  11.278  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.057 -13.678  12.411  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.086 -14.090  13.171  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.257 -13.922  12.826  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.122  -9.142   8.872  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.303  -8.034  10.380  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.690 -10.172  11.267  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.941  -9.998  11.072  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.053 -11.339   8.997  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.797 -11.491   9.198  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.867 -12.420  11.351  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.310 -13.462   9.986  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      12.768 -12.800  10.803  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.122 -14.059  12.859  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      11.333 -14.609  14.006  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      14.041 -13.657  12.245  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.364 -14.440  13.692  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.343  -9.377   7.623  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.494  -9.380   6.702  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.872  -7.955   6.262  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.048  -7.586   6.233  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.233 -10.265   5.468  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.398 -11.216   5.186  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.427 -12.305   5.810  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.282 -10.898   4.348  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.446  -9.736   7.328  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.343  -9.799   7.236  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.322 -10.847   5.599  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.080  -9.631   4.601  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.864  -7.134   5.942  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.007  -5.755   5.448  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.362  -4.756   6.551  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.772  -3.637   6.241  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.714  -5.317   4.739  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.523  -5.801   3.283  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.238  -7.098   2.889  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      11.934  -7.487   1.439  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.606  -8.753   1.073  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.922  -7.517   5.986  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.815  -5.725   4.718  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.857  -5.626   5.338  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.702  -4.226   4.727  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.454  -5.913   3.098  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      11.890  -5.027   2.617  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.312  -6.955   2.981  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.942  -7.888   3.568  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      10.855  -7.587   1.309  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.286  -6.687   0.781  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.608  -8.688   1.248  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.445  -8.986   0.096  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.252  -9.538   1.615  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.190  -5.129   7.820  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.464  -4.253   8.956  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.351  -3.238   9.238  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.648  -2.092   9.574  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.782  -6.038   8.003  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.618  -4.860   9.847  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.374  -3.697   8.736  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.082  -3.595   9.017  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.933  -2.677   9.127  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.241  -2.824  10.490  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.075  -3.938  10.991  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.979  -2.863   7.926  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.747  -2.522   6.626  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.720  -1.977   8.053  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.012  -2.886   5.334  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.891  -4.551   8.730  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.300  -1.653   9.064  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.666  -3.908   7.892  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.980  -1.458   6.624  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.693  -3.061   6.598  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.145  -2.246   8.941  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.994  -0.923   8.115  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.063  -2.124   7.198  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.663  -2.678   4.485  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.769  -3.948   5.352  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.105  -2.296   5.227  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.834  -1.697  11.082  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.138  -1.643  12.382  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.811  -2.411  12.362  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.999  -2.191  11.466  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.920  -0.175  12.802  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.816  -0.098  14.205  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.719   0.554  12.192  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.032  -0.820  10.613  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.786  -2.109  13.125  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.799   0.384  12.501  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.565   0.461  14.500  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.703   0.410  11.111  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.793   1.618  12.412  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.790   0.169  12.615  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.576  -3.305  13.329  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.300  -4.001  13.510  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.113  -4.616  14.910  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.061  -4.769  15.691  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.165  -5.089  12.432  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.400  -6.402  12.575  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.319  -3.542  13.966  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.497  -3.276  13.365  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.180  -5.535  12.480  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.256  -4.626  11.460  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       5.904  -6.980  13.685  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.878  -5.048  15.185  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.507  -5.912  16.320  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.172  -7.294  16.222  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.686  -7.682  15.175  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.970  -5.992  16.424  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.391  -4.677  16.984  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.118  -4.490  16.783  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.964  -5.475  17.485  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.288  -5.466  17.511  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.985  -4.522  16.952  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.957  -6.406  18.112  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.173  -4.868  14.477  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.885  -5.462  17.240  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.551  -6.217  15.445  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.688  -6.805  17.088  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.619  -4.610  18.049  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.879  -3.836  16.491  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.367  -3.496  17.159  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.335  -4.517  15.714  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.506  -6.176  18.058  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.505  -3.781  16.451  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.989  -4.473  17.064  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.475  -7.183  18.549  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.969  -6.418  18.042  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.181  -7.999  17.348  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.038  -9.138  17.675  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.103 -10.251  16.604  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.090 -10.839  16.196  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.594  -9.691  19.041  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.287  -8.972  20.207  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.464  -9.293  20.488  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.686  -8.068  20.838  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.698  -7.585  18.129  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.053  -8.754  17.795  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.508  -9.593  19.128  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.845 -10.752  19.099  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.353 -10.525  16.210  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.832 -11.578  15.294  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.956 -12.947  15.979  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.994 -13.969  15.252  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.200 -11.161  14.675  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.303  -9.938  13.748  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.303 -10.008  12.599  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.162  -8.607  14.473  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.109 -13.012  17.221  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.054  -9.926  16.617  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.103 -11.706  14.495  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.926 -11.031  15.479  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.561 -11.999  14.076  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.306  -9.960  13.320  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.403 -10.965  12.087  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.505  -9.205  11.890  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.291  -9.896  12.984  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.793  -8.595  15.357  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.125  -8.434  14.755  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.481  -7.804  13.809  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  75       2.845  23.727  -2.210  1.00  0.00           N  
ATOM      2  CA  GLY A  75       3.096  23.573  -3.651  1.00  0.00           C  
ATOM      3  C   GLY A  75       2.195  22.511  -4.233  1.00  0.00           C  
ATOM      4  O   GLY A  75       1.018  22.466  -3.884  1.00  0.00           O  
ATOM      5  H1  GLY A  75       3.167  22.917  -1.698  1.00  0.00           H  
ATOM      6  H2  GLY A  75       1.856  23.867  -2.052  1.00  0.00           H  
ATOM      7  H3  GLY A  75       3.344  24.543  -1.878  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       2.877  24.516  -4.149  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       4.138  23.311  -3.823  1.00  0.00           H  
ATOM     10  N   ALA A  76       2.728  21.653  -5.106  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.966  20.590  -5.766  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.759  19.279  -5.896  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.992  19.283  -5.927  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.526  21.089  -7.146  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.702  21.758  -5.371  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.071  20.372  -5.181  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.946  22.006  -7.041  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.402  21.284  -7.765  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.911  20.330  -7.627  1.00  0.00           H  
ATOM     20  N   MET A  77       2.044  18.160  -6.029  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.613  16.837  -6.297  1.00  0.00           C  
ATOM     22  C   MET A  77       2.758  16.607  -7.805  1.00  0.00           C  
ATOM     23  O   MET A  77       1.798  16.784  -8.560  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.723  15.760  -5.663  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.340  14.360  -5.730  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.395  13.076  -4.863  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.194  13.123  -5.734  1.00  0.00           C  
ATOM     28  H   MET A  77       1.033  18.237  -6.001  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.597  16.776  -5.836  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.539  16.006  -4.618  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.772  15.744  -6.189  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.455  14.062  -6.773  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.329  14.405  -5.276  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.038  12.930  -6.795  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.844  12.358  -5.314  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.667  14.097  -5.605  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.934  16.151  -8.236  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.187  15.668  -9.608  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.367  14.149  -9.624  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.615  13.534  -8.586  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.367  16.405 -10.270  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.069  17.900 -10.413  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.696  16.211  -9.532  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.681  16.044  -7.555  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.313  15.874 -10.228  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.487  16.011 -11.276  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.903  18.358  -9.437  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.906  18.392 -10.905  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.184  18.039 -11.030  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.915  15.152  -9.422  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.501  16.675 -10.104  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.658  16.671  -8.549  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.259  13.508 -10.789  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.385  12.045 -10.930  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.749  11.522 -10.435  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.805  10.459  -9.815  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.041  11.691 -12.391  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.855  10.189 -12.652  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.085   9.510 -13.272  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.303  10.011 -14.704  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.478   9.372 -15.325  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.088  14.058 -11.630  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.641  11.577 -10.283  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.094  12.176 -12.638  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       4.794  12.106 -13.058  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.591   9.704 -11.717  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.012  10.049 -13.330  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.970   9.713 -12.667  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.919   8.431 -13.298  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.414   9.791 -15.298  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.448  11.094 -14.695  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.616   9.737 -16.266  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       6.323   8.371 -15.415  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.312   9.553 -14.770  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.815  12.323 -10.567  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.146  12.077  -9.976  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.158  12.030  -8.434  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.964  11.280  -7.876  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.128  13.128 -10.534  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.572  12.865 -10.084  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.587  13.831 -10.705  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.978  13.600 -10.096  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.096  14.176  -8.731  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.699  13.134 -11.171  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.480  11.094 -10.313  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.092  13.102 -11.625  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.831  14.124 -10.203  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.629  12.956  -9.000  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.845  11.852 -10.375  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.636  13.645 -11.779  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.274  14.864 -10.546  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.185  12.525 -10.074  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.719  14.071 -10.747  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.009  13.994  -8.321  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.404  13.816  -8.087  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.963  15.184  -8.761  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.268  12.756  -7.742  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.157  12.715  -6.271  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.625  11.360  -5.783  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.096  10.846  -4.767  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.241  13.828  -5.715  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.836  15.237  -5.728  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.021  15.406  -5.351  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.085  16.198  -6.010  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.580  13.292  -8.255  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.151  12.841  -5.838  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.279  13.829  -6.230  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       6.028  13.593  -4.670  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.682  10.745  -6.508  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.166   9.400  -6.186  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.293   8.369  -6.326  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.454   7.503  -5.465  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.936   9.037  -7.059  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.868  10.151  -6.934  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.351   7.661  -6.659  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.552   9.864  -7.656  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.339  11.211  -7.339  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.849   9.394  -5.144  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.252   8.977  -8.101  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.649  10.321  -5.881  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.263  11.079  -7.350  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.556   7.365  -7.342  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.116   6.887  -6.709  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.942   7.697  -5.649  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.908  10.738  -7.579  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.742   9.647  -8.708  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.040   9.024  -7.186  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.133   8.517  -7.355  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.260   7.621  -7.605  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.336   7.691  -6.502  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.778   6.650  -6.005  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.855   7.930  -8.992  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.523   6.709  -9.628  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.988   5.581  -9.497  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.579   6.868 -10.282  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.936   9.246  -8.028  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.853   6.608  -7.611  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.075   8.283  -9.666  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.575   8.739  -8.902  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.704   8.903  -6.063  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.657   9.120  -4.958  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.073   8.699  -3.604  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.795   8.195  -2.740  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.075  10.595  -4.894  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.307  10.813  -4.003  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.389  10.254  -4.315  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.219  11.576  -3.006  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.304   9.718  -6.518  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.548   8.522  -5.149  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.296  10.944  -5.898  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.238  11.185  -4.520  1.00  0.00           H  
ATOM    152  N   THR A  85       8.757   8.867  -3.432  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.025   8.396  -2.248  1.00  0.00           C  
ATOM    154  C   THR A  85       8.057   6.871  -2.165  1.00  0.00           C  
ATOM    155  O   THR A  85       8.427   6.353  -1.113  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.577   8.913  -2.214  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.554  10.324  -2.254  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.846   8.519  -0.929  1.00  0.00           C  
ATOM    159  H   THR A  85       8.243   9.337  -4.173  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.530   8.779  -1.363  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.026   8.524  -3.070  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.732  10.569  -3.189  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.425   8.823  -0.059  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.682   7.442  -0.900  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.879   9.018  -0.894  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.770   6.135  -3.252  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.858   4.664  -3.244  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.292   4.176  -2.998  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.473   3.204  -2.266  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.204   4.073  -4.516  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.672   4.152  -4.348  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.605   2.603  -4.747  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       4.875   3.835  -5.608  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.464   6.594  -4.114  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.292   4.299  -2.388  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.509   4.659  -5.385  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.366   3.455  -3.567  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.377   5.154  -4.040  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.673   2.531  -4.956  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.350   2.008  -3.870  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.087   2.191  -5.609  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.023   2.805  -5.928  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       3.825   3.974  -5.373  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.165   4.523  -6.399  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.318   4.871  -3.508  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.719   4.594  -3.192  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.069   4.789  -1.712  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.861   4.013  -1.176  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.581   5.482  -4.100  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.049   4.722  -5.352  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.221   3.761  -5.081  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.411   2.794  -6.257  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.553   1.872  -6.055  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.147   5.638  -4.152  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.925   3.550  -3.411  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.011   6.355  -4.419  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.422   5.868  -3.534  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.203   4.165  -5.755  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.347   5.454  -6.102  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.132   4.342  -4.930  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.020   3.179  -4.181  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.494   2.211  -6.377  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.562   3.368  -7.173  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.545   1.142  -6.766  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.501   1.403  -5.154  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.449   2.349  -6.150  1.00  0.00           H  
ATOM    207  N   SER A  88      11.497   5.795  -1.054  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.906   6.273   0.268  1.00  0.00           C  
ATOM    209  C   SER A  88      11.062   5.740   1.442  1.00  0.00           C  
ATOM    210  O   SER A  88      11.441   5.897   2.607  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.829   7.792   0.208  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.704   8.315  -0.780  1.00  0.00           O  
ATOM    213  H   SER A  88      10.882   6.410  -1.565  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.941   6.002   0.460  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.812   8.066  -0.056  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.066   8.198   1.180  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.161   8.378  -1.592  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.903   5.148   1.162  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.003   4.508   2.133  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.334   3.030   2.380  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.004   2.371   1.580  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.550   4.667   1.652  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.008   6.085   1.867  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.753   6.356   3.352  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.667   5.992   3.862  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.648   6.925   4.026  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.608   5.133   0.191  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.094   4.994   3.103  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.504   4.420   0.590  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.903   3.968   2.181  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.713   6.820   1.468  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.074   6.188   1.313  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.822   2.496   3.491  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.895   1.072   3.814  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.643   0.334   3.311  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.737  -0.819   2.888  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.040   0.902   5.337  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.281   1.556   5.958  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.353   1.621   5.310  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.196   1.989   7.135  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.218   3.062   4.084  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.753   0.620   3.312  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.150   1.307   5.821  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.071  -0.162   5.552  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.487   1.012   3.305  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.185   0.494   2.869  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.422   1.570   2.091  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.288   2.699   2.568  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.331   0.068   4.079  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.044  -0.596   3.588  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.023  -0.890   5.053  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.493   1.958   3.666  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.341  -0.370   2.226  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.057   0.952   4.647  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.393   0.153   3.141  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.279  -1.359   2.850  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.527  -1.054   4.426  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.861  -0.387   5.532  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.317  -1.182   5.829  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.380  -1.772   4.527  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.857   1.219   0.931  1.00  0.00           N  
ATOM    262  CA  VAL A  92       2.978   2.117   0.150  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.732   1.384  -0.360  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.777   0.195  -0.668  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.738   2.823  -1.000  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.856   3.822  -1.764  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       4.945   3.608  -0.472  1.00  0.00           C  
ATOM    268  H   VAL A  92       3.975   0.259   0.615  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.624   2.899   0.815  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.103   2.082  -1.707  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.450   4.360  -2.500  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.070   3.301  -2.309  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.412   4.540  -1.073  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.386   4.213  -1.261  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.639   4.265   0.342  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.705   2.917  -0.108  1.00  0.00           H  
ATOM    277  N   THR A  93       0.606   2.093  -0.468  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.639   1.585  -1.061  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.363   2.647  -1.899  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.196   3.849  -1.684  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.543   0.987   0.032  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.639   0.315  -0.545  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -2.068   2.025   1.028  1.00  0.00           C  
ATOM    284  H   THR A  93       0.613   3.062  -0.157  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.379   0.776  -1.741  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.959   0.252   0.587  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.297  -0.326  -1.190  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.649   2.789   0.514  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -1.232   2.496   1.551  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.710   1.534   1.758  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.171   2.195  -2.860  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -3.026   3.024  -3.714  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.495   2.630  -3.484  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.833   1.451  -3.644  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.619   2.842  -5.186  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.235   3.358  -5.560  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.100   2.526  -5.455  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -1.086   4.669  -6.048  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.166   3.002  -5.849  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.173   5.139  -6.456  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.295   4.301  -6.370  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.302   1.195  -2.922  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.902   4.078  -3.458  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.678   1.782  -5.443  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.351   3.359  -5.807  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.198   1.525  -5.066  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.939   5.325  -6.118  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.045   2.377  -5.738  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.284   6.146  -6.829  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.256   4.676  -6.691  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.355   3.587  -3.109  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.763   3.350  -2.728  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.751   4.377  -3.315  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.376   5.338  -3.993  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.945   3.252  -1.189  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.849   4.607  -0.447  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.998   2.217  -0.553  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.427   4.573   0.979  1.00  0.00           C  
ATOM    319  H   ILE A  95      -5.012   4.543  -3.049  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -7.063   2.386  -3.139  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.959   2.881  -1.055  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.807   4.922  -0.413  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.398   5.373  -0.989  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.325   1.971   0.457  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.987   1.301  -1.139  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.982   2.612  -0.506  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.491   4.325   0.957  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.901   3.846   1.593  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.315   5.553   1.440  1.00  0.00           H  
ATOM    330  N   LYS A  96      -9.041   4.189  -3.010  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.163   5.029  -3.445  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.735   5.825  -2.257  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.818   5.539  -1.751  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.164   4.042  -4.082  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -12.107   4.692  -5.102  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -13.045   3.657  -5.744  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.807   4.292  -6.914  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.742   3.338  -7.551  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.277   3.364  -2.464  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.825   5.733  -4.206  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.588   3.256  -4.577  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.751   3.551  -3.305  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.708   5.451  -4.600  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.507   5.165  -5.880  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.458   2.814  -6.115  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.753   3.294  -5.000  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.366   5.159  -6.548  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.079   4.638  -7.654  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -15.531   3.102  -6.957  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.286   2.471  -7.830  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.124   3.719  -8.411  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.983   6.814  -1.770  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.407   7.797  -0.758  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.263   8.208   0.186  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.122   7.769   0.033  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.079   6.958  -2.190  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.760   8.697  -1.261  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.247   7.421  -0.179  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.573   8.973   1.233  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.704   9.158   2.387  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.581   7.876   3.236  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.468   7.027   3.197  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.252  10.350   3.196  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.374  11.604   3.120  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.896  11.988   1.721  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.121  12.779   3.741  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.498   9.359   1.332  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.707   9.380   2.017  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.254  10.603   2.853  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.342  10.068   4.246  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.498  11.398   3.711  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.435  12.974   1.752  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.731  11.992   1.022  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.132  11.282   1.391  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.994  13.030   3.139  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.461  13.644   3.791  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.442  12.524   4.751  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.521   7.736   4.049  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.263   6.512   4.805  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.202   6.374   6.021  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.676   5.278   6.324  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.767   6.570   5.145  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.387   8.050   5.075  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.449   8.699   4.205  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.435   5.654   4.157  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.555   6.146   6.127  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.201   6.042   4.379  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.415   8.471   6.075  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.413   8.211   4.613  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.808   9.605   4.692  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.023   8.934   3.230  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.564   7.487   6.668  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.633   7.530   7.685  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.055   7.661   7.113  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.037   7.401   7.813  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.375   8.624   8.721  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.193  10.015   8.123  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.024  11.075   9.223  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.949  11.137   9.872  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.988  11.844   9.454  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.084   8.344   6.443  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.598   6.606   8.242  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.212   8.643   9.415  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.474   8.355   9.259  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.318   9.966   7.480  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.058  10.264   7.503  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.173   8.073   5.851  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.440   8.319   5.163  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.435   7.782   3.715  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.493   8.570   2.761  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.735   9.826   5.245  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.320   8.244   5.343  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.238   7.783   5.680  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.936  10.392   4.766  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.674  10.041   4.734  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.815  10.136   6.287  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.329   6.454   3.512  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.325   5.884   2.176  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.723   5.946   1.569  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.745   5.831   2.250  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.798   4.456   2.300  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -12.196   4.086   3.728  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -12.178   5.406   4.506  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.635   6.447   1.554  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.242   3.795   1.542  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.710   4.463   2.217  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -13.204   3.686   3.713  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.502   3.370   4.162  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.994   5.429   5.228  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.223   5.524   5.015  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.767   6.077   0.249  1.00  0.00           N  
ATOM    432  CA  MET A 103     -15.004   6.138  -0.525  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.457   4.738  -0.984  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.407   4.630  -1.756  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.823   7.146  -1.674  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.354   8.518  -1.164  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.522   9.842  -2.388  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.801   9.910  -2.920  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.899   6.090  -0.276  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.800   6.522   0.115  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.103   6.765  -2.398  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.771   7.284  -2.186  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.918   8.795  -0.276  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.312   8.452  -0.857  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.419   8.896  -3.013  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.721  10.424  -3.879  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.224  10.435  -2.162  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.785   3.673  -0.514  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.986   2.290  -0.932  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.674   1.283   0.193  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.663   1.422   0.889  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -14.037   2.047  -2.105  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.637   0.661  -3.099  1.00  0.00           S  
ATOM    454  H   CYS A 104     -14.037   3.833   0.140  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -16.018   2.159  -1.262  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.968   2.955  -2.700  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.042   1.811  -1.736  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.766   1.242  -3.551  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.469   0.216   0.310  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -15.318  -0.799   1.358  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.992  -1.588   1.277  1.00  0.00           C  
ATOM    462  O   ALA A 105     -13.313  -1.790   2.284  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -16.532  -1.728   1.268  1.00  0.00           C  
ATOM    464  H   ALA A 105     -16.276   0.152  -0.295  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.338  -0.300   2.328  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.552  -2.220   0.295  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.475  -2.482   2.054  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -17.449  -1.150   1.399  1.00  0.00           H  
ATOM    469  N   TYR A 106     -13.551  -1.961   0.072  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -12.258  -2.634  -0.129  1.00  0.00           C  
ATOM    471  C   TYR A 106     -11.077  -1.721   0.226  1.00  0.00           C  
ATOM    472  O   TYR A 106     -10.077  -2.176   0.785  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -12.151  -3.131  -1.572  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -13.170  -4.206  -1.888  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -14.478  -3.858  -2.259  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.831  -5.560  -1.734  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -15.434  -4.867  -2.486  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.771  -6.574  -1.974  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -15.088  -6.232  -2.360  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -16.031  -7.184  -2.582  1.00  0.00           O  
ATOM    481  H   TYR A 106     -14.147  -1.797  -0.727  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -12.207  -3.510   0.522  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -12.255  -2.296  -2.264  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -11.153  -3.539  -1.722  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -14.743  -2.810  -2.354  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.838  -5.825  -1.421  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -16.445  -4.599  -2.748  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -13.465  -7.602  -1.843  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.672  -8.088  -2.533  1.00  0.00           H  
ATOM    490  N   SER A 107     -11.220  -0.415  -0.017  1.00  0.00           N  
ATOM    491  CA  SER A 107     -10.223   0.579   0.405  1.00  0.00           C  
ATOM    492  C   SER A 107     -10.141   0.703   1.937  1.00  0.00           C  
ATOM    493  O   SER A 107      -9.034   0.744   2.475  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.509   1.925  -0.261  1.00  0.00           C  
ATOM    495  OG  SER A 107     -10.200   1.865  -1.645  1.00  0.00           O  
ATOM    496  H   SER A 107     -12.085  -0.103  -0.446  1.00  0.00           H  
ATOM    497  HA  SER A 107      -9.240   0.252   0.067  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.552   2.206  -0.124  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.888   2.690   0.203  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.707   1.155  -2.093  1.00  0.00           H  
ATOM    501  N   LYS A 108     -11.276   0.638   2.656  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -11.314   0.478   4.128  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.559  -0.777   4.570  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.711  -0.704   5.460  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.776   0.505   4.612  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.968   0.652   6.132  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.761  -0.613   6.988  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.550  -1.874   6.582  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -15.021  -1.705   6.679  1.00  0.00           N  
ATOM    510  H   LYS A 108     -12.158   0.628   2.151  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.813   1.310   4.607  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -13.274   1.353   4.142  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -13.287  -0.386   4.276  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.291   1.429   6.496  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.986   1.001   6.304  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.703  -0.865   7.008  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -13.019  -0.350   8.012  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.279  -2.183   5.567  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.252  -2.690   7.248  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.399  -1.127   5.932  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.319  -1.291   7.561  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.484  -2.610   6.603  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.813  -1.919   3.921  1.00  0.00           N  
ATOM    524  CA  ARG A 109     -10.177  -3.200   4.272  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.652  -3.164   4.144  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.984  -3.707   5.019  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.788  -4.335   3.431  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.840  -5.700   4.140  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.723  -5.690   5.400  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.017  -7.061   5.862  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.143  -7.741   5.722  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -14.158  -7.306   5.035  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.290  -8.906   6.274  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.536  -1.905   3.209  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.377  -3.382   5.326  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.800  -4.072   3.140  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.219  -4.440   2.510  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.243  -6.427   3.435  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.831  -6.015   4.405  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.192  -5.169   6.200  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.646  -5.132   5.209  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.256  -7.560   6.310  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -14.060  -6.480   4.453  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.985  -7.882   4.943  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.556  -9.320   6.838  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.158  -9.406   6.108  1.00  0.00           H  
ATOM    547  N   MET A 110      -8.099  -2.490   3.127  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.641  -2.363   2.953  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.983  -1.530   4.059  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.950  -1.927   4.596  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.300  -1.750   1.583  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.908  -2.172   1.099  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.722  -3.955   0.810  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.122  -3.961  -0.897  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.716  -2.102   2.422  1.00  0.00           H  
ATOM    556  HA  MET A 110      -6.218  -3.366   3.009  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -7.034  -2.064   0.841  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.304  -0.660   1.664  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.693  -1.638   0.174  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.164  -1.860   1.835  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.305  -3.249  -1.007  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.767  -4.960  -1.152  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.940  -3.694  -1.563  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.595  -0.403   4.442  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -6.111   0.418   5.562  1.00  0.00           C  
ATOM    566  C   ILE A 111      -6.145  -0.375   6.869  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.205  -0.295   7.656  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.931   1.721   5.668  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.709   2.639   4.443  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.624   2.480   6.971  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -5.293   3.224   4.294  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.445  -0.121   3.968  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -5.067   0.673   5.387  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.988   1.445   5.695  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.947   2.091   3.532  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.416   3.464   4.507  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -7.051   1.946   7.820  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.548   2.580   7.115  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -7.075   3.468   6.942  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -5.263   3.870   3.418  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -5.030   3.821   5.168  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.558   2.431   4.160  1.00  0.00           H  
ATOM    583  N   ASP A 112      -7.166  -1.208   7.077  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.221  -2.081   8.248  1.00  0.00           C  
ATOM    585  C   ASP A 112      -6.071  -3.091   8.306  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.560  -3.310   9.386  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.566  -2.790   8.299  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.685  -3.730   9.495  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.566  -3.242  10.645  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.968  -4.932   9.284  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.947  -1.197   6.432  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.149  -1.460   9.139  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.336  -2.040   8.375  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.719  -3.329   7.373  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.602  -3.653   7.190  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.409  -4.545   7.153  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.161  -3.807   7.654  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.338  -4.368   8.377  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -4.138  -5.097   5.730  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.923  -6.036   5.631  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -5.322  -5.905   5.198  1.00  0.00           C  
ATOM    602  H   VAL A 113      -6.055  -3.378   6.335  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.580  -5.388   7.824  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.964  -4.264   5.053  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.001  -5.500   5.852  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -3.029  -6.872   6.324  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.846  -6.430   4.616  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -6.203  -5.282   5.161  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.114  -6.242   4.184  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.517  -6.761   5.844  1.00  0.00           H  
ATOM    611  N   LEU A 114      -3.040  -2.530   7.290  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.895  -1.674   7.597  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.932  -1.139   9.040  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.911  -1.145   9.731  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.859  -0.557   6.536  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.610  -1.081   5.105  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.810   0.026   4.073  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.180  -1.600   4.965  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.786  -2.141   6.725  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.982  -2.265   7.520  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.808  -0.020   6.556  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -1.076   0.154   6.797  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.298  -1.893   4.864  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.598  -0.362   3.077  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.141   0.860   4.289  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.853   0.353   4.087  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.052  -1.800   3.921  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.067  -2.528   5.524  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.512  -0.851   5.350  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.111  -0.755   9.536  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.321  -0.384  10.934  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.326  -1.611  11.862  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.785  -1.535  12.965  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.629   0.413  11.085  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.558   1.822  10.474  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.613   2.780  11.053  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.822   2.444  11.137  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.242   3.911  11.462  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.915  -0.723   8.914  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.495   0.251  11.262  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.457  -0.137  10.635  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.830   0.512  12.147  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.568   2.238  10.677  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.676   1.758   9.392  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.870  -2.761  11.443  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.988  -3.961  12.290  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.644  -4.661  12.573  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.588  -5.525  13.451  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.009  -4.938  11.687  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.270  -2.809  10.501  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.378  -3.644  13.258  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.645  -5.317  10.730  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.162  -5.776  12.364  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.974  -4.446  11.537  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.569  -4.295  11.865  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.190  -4.717  12.147  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.678  -3.602  12.765  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.786  -3.896  13.217  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.439  -5.284  10.863  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.277  -6.526  10.295  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.302  -6.861   8.924  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.099  -7.749  11.201  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.713  -3.672  11.081  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.205  -5.515  12.887  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.464  -4.498  10.109  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.471  -5.552  11.078  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.341  -6.329  10.174  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.369  -7.063   9.005  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.134  -6.019   8.252  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.210  -7.731   8.516  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       0.959  -7.944  11.370  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.559  -8.622  10.738  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.594  -7.581  12.158  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.178  -2.359  12.823  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.839  -1.214  13.466  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.994  -0.593  12.670  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.991  -0.201  13.272  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.761  -2.211  12.481  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.093  -0.436  13.629  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.222  -1.521  14.440  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.903  -0.532  11.335  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.002  -0.138  10.450  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.092   1.388  10.241  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.180   2.160  10.561  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.865  -0.850   9.083  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.432  -2.332   9.073  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.399  -2.855   7.637  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.363  -3.243   9.863  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.040  -0.798  10.888  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.944  -0.462  10.903  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.135  -0.298   8.489  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.833  -0.772   8.582  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.428  -2.417   9.485  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.407  -2.884   7.226  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.777  -2.204   7.028  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.976  -3.860   7.624  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.388  -3.114   9.519  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.067  -4.283   9.740  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.307  -2.985  10.920  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.177   1.811   9.595  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.341   3.109   8.945  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.204   2.991   7.422  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.986   2.311   6.758  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.696   3.723   9.333  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.532   4.895  10.303  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.931   6.152   9.656  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.685   6.177   9.465  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.678   7.127   9.390  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.903   1.138   9.419  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.544   3.768   9.279  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.323   2.965   9.806  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.219   4.054   8.441  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.872   4.566  11.104  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.506   5.120  10.731  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.214   3.680   6.860  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.848   3.587   5.438  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.525   4.944   4.809  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.252   5.917   5.518  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.661   2.618   5.260  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.409   2.980   6.044  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.284   2.517   7.367  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.613   3.773   5.477  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.848   2.848   8.131  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.749   4.113   6.243  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.863   3.653   7.574  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.900   4.032   8.367  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.638   4.250   7.467  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.697   3.184   4.889  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.409   2.546   4.201  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       1.980   1.623   5.573  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.069   1.912   7.802  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.529   4.145   4.463  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.940   2.497   9.149  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.519   4.745   5.822  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.574   4.553   7.915  1.00  0.00           H  
ATOM    736  N   THR A 122       2.506   4.987   3.475  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.891   6.062   2.685  1.00  0.00           C  
ATOM    738  C   THR A 122       0.721   5.500   1.879  1.00  0.00           C  
ATOM    739  O   THR A 122       0.853   4.467   1.223  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.913   6.747   1.766  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.830   7.485   2.543  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.267   7.743   0.802  1.00  0.00           C  
ATOM    743  H   THR A 122       2.797   4.155   2.971  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.501   6.827   3.355  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.452   5.996   1.188  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.379   6.845   3.042  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.682   7.216   0.049  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.038   8.314   0.289  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.618   8.427   1.347  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.416   6.189   1.913  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.613   5.896   1.120  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.857   7.010   0.095  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.829   8.192   0.450  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.796   5.700   2.073  1.00  0.00           C  
ATOM    755  OG  SER A 123      -4.004   5.511   1.368  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.453   7.010   2.512  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.476   4.962   0.578  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.608   4.812   2.677  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.879   6.551   2.749  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.419   6.381   1.173  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.079   6.638  -1.169  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.360   7.550  -2.285  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.786   7.356  -2.829  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.169   6.234  -3.162  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.352   7.311  -3.422  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.067   7.805  -3.209  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.369   9.164  -3.416  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.106   6.903  -2.904  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.693   9.623  -3.311  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.435   7.361  -2.813  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.730   8.721  -3.024  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.036   5.647  -1.382  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.264   8.583  -1.954  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.329   6.245  -3.653  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.728   7.821  -4.305  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.416   9.861  -3.669  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.882   5.855  -2.762  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.911  10.669  -3.466  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.235   6.670  -2.595  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.751   9.073  -2.981  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.544   8.444  -3.008  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.871   8.435  -3.641  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.871   8.859  -5.115  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.493   9.982  -5.459  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.935   9.212  -2.842  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.590  10.591  -2.281  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.400  10.961  -2.155  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.543  11.310  -1.914  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.204   9.339  -2.673  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.219   7.405  -3.626  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.832   9.296  -3.458  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.202   8.615  -1.994  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.975  -5.973  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.575   8.190  -7.429  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.616   9.250  -7.781  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.547   9.843  -8.855  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.889   6.870  -8.168  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.658   5.963  -8.143  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.052   6.076  -7.562  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.660   7.068  -5.600  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.651   8.573  -7.840  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.120   7.091  -9.216  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.834   6.463  -8.643  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.385   5.741  -7.111  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.878   5.033  -8.667  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.278   5.219  -8.199  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.797   5.708  -6.569  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.943   6.692  -7.501  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.556   9.514  -6.873  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.689  10.430  -7.096  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.351  11.902  -6.812  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.891  12.812  -7.444  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.903   9.952  -6.276  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.280   8.468  -6.497  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.617   8.116  -5.850  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.336   8.077  -7.978  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.535   8.949  -6.040  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.962  10.390  -8.148  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.693  10.122  -5.219  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.758  10.575  -6.542  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.531   7.855  -5.997  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.038   7.219  -6.301  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.333   8.928  -5.969  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.452   7.904  -4.798  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.603   7.024  -8.078  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.362   8.210  -8.452  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.078   8.686  -8.495  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.404  12.135  -5.904  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.930  13.471  -5.563  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.968  14.068  -6.602  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.787  15.288  -6.631  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.267  13.384  -4.188  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.004  11.352  -5.414  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.788  14.135  -5.489  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.032  13.208  -3.437  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.550  12.560  -4.161  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.760  14.320  -3.954  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.323  13.233  -7.425  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.283  13.675  -8.346  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.078  12.690  -9.519  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.705  11.535  -9.282  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.977  13.868  -7.545  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.378  15.234  -7.725  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.473  15.603  -8.688  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.606  16.336  -6.947  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -2.139  16.881  -8.490  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.835  17.391  -7.455  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.522  12.246  -7.381  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.595  14.643  -8.729  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.169  13.728  -6.478  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.238  13.125  -7.840  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.048  15.014  -9.381  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.262  16.372  -6.088  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.379  17.386  -9.075  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.200  13.129 -10.791  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.920  12.296 -11.964  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.454  11.843 -11.998  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.165  10.728 -12.412  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.268  13.169 -13.176  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.076  14.593 -12.665  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.530  14.479 -11.212  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.566  11.415 -11.959  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.633  12.959 -14.038  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.316  13.028 -13.433  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.020  14.866 -12.707  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.683  15.310 -13.216  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.009  15.209 -10.598  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.609  14.621 -11.151  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.526  12.641 -11.458  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.107  12.271 -11.289  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.920  10.921 -10.572  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.020  10.164 -10.935  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.358  13.433 -10.596  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.986  13.053  -9.979  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.101  14.536 -11.621  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.816  13.571 -11.203  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.669  12.140 -12.280  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.973  13.860  -9.803  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.605  12.572 -10.734  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.488  13.944  -9.604  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.841  12.372  -9.144  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -1.029  14.852 -12.098  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.349  15.398 -11.132  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.582  14.166 -12.389  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.803  10.551  -9.632  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.761   9.233  -8.974  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.185   8.119  -9.934  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.435   7.165 -10.134  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.614   9.212  -7.690  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.562   7.852  -6.990  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.129  10.246  -6.668  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.587  11.159  -9.431  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.733   9.015  -8.694  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.647   9.435  -7.947  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.886   7.055  -7.654  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.542   7.649  -6.667  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.224   7.860  -6.124  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.208  11.249  -7.078  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.746  10.190  -5.773  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.095  10.048  -6.390  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.358   8.229 -10.572  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.861   7.179 -11.484  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.018   7.051 -12.765  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.926   5.960 -13.325  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.370   7.362 -11.724  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.685   8.467 -12.723  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.145   8.931 -12.712  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.342  10.016 -13.688  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.394  10.802 -13.797  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.478  10.622 -13.099  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.365  11.804 -14.621  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.905   9.069 -10.430  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.751   6.225 -10.972  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.801   6.425 -12.084  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.835   7.618 -10.778  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.061   9.315 -12.492  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.423   8.105 -13.707  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.794   8.094 -12.960  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.399   9.286 -11.711  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.565  10.225 -14.308  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.575   9.786 -12.538  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.214  11.310 -13.131  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.622  11.874 -15.311  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.151  12.438 -14.708  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.342   8.129 -13.168  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.340   8.178 -14.240  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.016   7.485 -13.869  1.00  0.00           C  
ATOM    928  O   SER A 134       0.605   6.870 -14.738  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.077   9.631 -14.618  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.187  10.211 -15.280  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.561   9.009 -12.713  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.742   7.703 -15.124  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.900  10.167 -13.698  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.196   9.709 -15.256  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.896  11.102 -15.568  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.408   7.515 -12.595  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.523   6.686 -12.102  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.129   5.201 -12.070  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.869   4.343 -12.557  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.966   7.159 -10.702  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.201   6.452 -10.164  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.086   5.218  -9.489  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.476   7.024 -10.339  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.239   4.551  -9.023  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.624   6.353  -9.883  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.515   5.111  -9.234  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.637   4.459  -8.827  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.087   8.090 -11.924  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.370   6.789 -12.782  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.163   8.229 -10.741  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.151   7.013  -9.994  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.113   4.770  -9.340  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.590   7.979 -10.823  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.163   3.602  -8.515  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.594   6.787 -10.032  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.445   4.930  -9.115  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.071   4.894 -11.559  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.586   3.515 -11.476  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.646   2.847 -12.849  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.260   1.688 -12.982  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.973   3.470 -10.804  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.626   2.084 -10.833  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.885   3.878  -9.327  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.616   5.645 -11.145  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.109   2.942 -10.871  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.631   4.151 -11.341  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.848   1.795 -11.859  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.972   1.337 -10.380  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.575   2.109 -10.299  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.414   4.851  -9.219  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.885   3.928  -8.896  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.296   3.146  -8.772  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.085   3.573 -13.883  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.218   3.033 -15.244  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.133   2.579 -15.823  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.221   1.536 -16.469  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.884   4.113 -16.120  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.661   3.617 -17.347  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.833   2.879 -18.405  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.570   2.754 -19.739  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.704   4.058 -20.429  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.425   4.509 -13.698  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.872   2.163 -15.182  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.604   4.651 -15.510  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.139   4.843 -16.435  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.473   2.969 -17.021  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.103   4.498 -17.806  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.881   3.389 -18.563  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.639   1.869 -18.050  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -1.999   2.072 -20.376  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.555   2.307 -19.578  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.452   4.619 -20.025  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.910   3.909 -21.412  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.853   4.608 -20.354  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.183   3.370 -15.607  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.455   3.243 -16.335  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.569   2.544 -15.535  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.446   1.926 -16.151  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.893   4.637 -16.824  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.895   5.208 -17.852  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.222   6.619 -18.356  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.228   7.239 -17.932  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.429   7.142 -19.177  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.038   4.196 -15.043  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.299   2.630 -17.224  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.964   5.311 -15.968  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.872   4.558 -17.295  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.849   4.529 -18.705  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.904   5.246 -17.402  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.526   2.603 -14.194  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.592   2.120 -13.290  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.095   1.076 -12.278  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.766   0.054 -12.094  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.281   3.299 -12.565  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.540   2.819 -11.832  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.705   4.414 -13.532  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.777   3.146 -13.776  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.357   1.628 -13.893  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.591   3.724 -11.836  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.272   2.146 -11.017  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.207   2.304 -12.523  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.068   3.672 -11.405  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.829   4.891 -13.970  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.265   5.182 -12.996  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.328   4.003 -14.327  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.911   1.259 -11.679  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.237   0.235 -10.846  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.362  -0.682 -11.714  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.149  -0.771 -11.537  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.436   0.831  -9.676  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.104   1.910  -9.048  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.422   2.130 -11.838  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.003  -0.398 -10.398  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.462   1.167 -10.024  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.268   0.045  -8.942  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.607   2.163  -8.263  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.985  -1.322 -12.705  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.360  -1.862 -13.925  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.286  -2.950 -13.716  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.480  -3.228 -14.645  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.466  -2.406 -14.849  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.516  -1.350 -15.224  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.627  -1.939 -16.096  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.421  -2.033 -17.331  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.713  -2.274 -15.552  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.994  -1.256 -12.706  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.864  -1.037 -14.442  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.958  -3.242 -14.353  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.008  -2.778 -15.768  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.022  -0.532 -15.754  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.970  -0.942 -14.325  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.180  -3.548 -12.527  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.892  -4.489 -12.186  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.257  -3.767 -12.067  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.301  -2.659 -11.519  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.519  -5.218 -10.890  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.457  -6.314 -10.508  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.508  -6.178  -9.672  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.503  -7.694 -10.994  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.205  -7.367  -9.618  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.646  -8.330 -10.427  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.733  -8.456 -11.899  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -3.017  -9.645 -10.742  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -1.093  -9.780 -12.223  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -2.230 -10.376 -11.649  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.783  -3.226 -11.780  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.948  -5.234 -12.980  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.477  -5.649 -11.003  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.482  -4.493 -10.076  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.785  -5.264  -9.161  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -4.093  -7.467  -9.128  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.139  -8.012 -12.357  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.890 -10.088 -10.284  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.488 -10.342 -12.923  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.493 -11.395 -11.902  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.381  -4.338 -12.552  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.653  -3.612 -12.683  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.455  -3.431 -11.382  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.255  -2.499 -11.299  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.460  -4.415 -13.712  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.957  -5.843 -13.509  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.473  -5.622 -13.238  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.463  -2.618 -13.091  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.536  -4.338 -13.550  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.204  -4.079 -14.719  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.426  -6.282 -12.625  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.121  -6.462 -14.391  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.087  -6.438 -12.632  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.933  -5.574 -14.183  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.286  -4.291 -10.370  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.125  -4.267  -9.155  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.957  -2.981  -8.346  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.838  -2.611  -7.987  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.811  -5.449  -8.219  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.821  -6.668  -8.919  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.799  -5.604  -7.065  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.656  -5.070 -10.497  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.168  -4.342  -9.460  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.812  -5.313  -7.803  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.748  -6.874  -9.163  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.698  -4.770  -6.371  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.583  -6.524  -6.523  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.820  -5.640  -7.444  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.072  -2.368  -7.945  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.131  -1.431  -6.815  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.062  -2.026  -5.741  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.151  -2.502  -6.085  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.556  -0.018  -7.286  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.504   0.623  -8.224  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.870   0.951  -6.126  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.158   0.990  -7.576  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.957  -2.675  -8.342  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.135  -1.349  -6.393  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.474  -0.135  -7.865  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.306  -0.059  -9.050  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.931   1.530  -8.655  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.177   1.916  -6.536  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.690   0.574  -5.518  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.000   1.101  -5.491  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.481   1.360  -8.342  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.293   1.776  -6.831  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.706   0.118  -7.109  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.686  -2.004  -4.448  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.418  -1.509  -3.902  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.243  -2.497  -4.062  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.439  -3.712  -4.124  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.734  -1.200  -2.438  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.807  -2.224  -2.073  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.581  -2.412  -3.373  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.140  -0.578  -4.391  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.856  -1.275  -1.796  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.168  -0.201  -2.375  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.349  -3.169  -1.792  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.451  -1.858  -1.276  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.882  -3.456  -3.489  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.462  -1.771  -3.372  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -4.011  -1.972  -4.094  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.763  -2.756  -4.186  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.667  -2.277  -3.213  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.732  -1.161  -2.687  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.268  -2.853  -5.639  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.840  -1.542  -6.317  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.325  -1.781  -7.740  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.130  -1.824  -7.997  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.195  -1.969  -8.704  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.926  -0.969  -3.990  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.974  -3.784  -3.898  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.414  -3.521  -5.633  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.047  -3.328  -6.236  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.689  -0.861  -6.358  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.048  -1.072  -5.734  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.189  -2.015  -8.496  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.872  -2.075  -9.660  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.680  -3.143  -2.955  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.338  -3.026  -1.910  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.771  -3.045  -2.483  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.086  -3.812  -3.397  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.134  -4.196  -0.917  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.249  -3.863   0.579  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.506  -3.091   0.949  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.971  -3.089   1.077  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.711  -4.046  -3.415  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.194  -2.080  -1.388  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.847  -4.651  -1.072  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.859  -4.979  -1.145  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.292  -4.805   1.113  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.448  -2.072   0.573  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.377  -3.596   0.533  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.605  -3.057   2.033  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.062  -2.135   0.561  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.886  -2.914   2.147  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.866  -3.681   0.906  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.647  -2.248  -1.873  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.090  -2.159  -2.113  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.855  -2.245  -0.782  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.455  -1.615   0.199  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.437  -0.821  -2.791  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.228  -0.734  -4.290  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.929  -0.679  -4.833  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.345  -0.643  -5.143  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.748  -0.563  -6.222  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.164  -0.517  -6.532  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.866  -0.482  -7.071  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.290  -1.678  -1.110  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.403  -2.979  -2.757  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.860  -0.031  -2.318  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.487  -0.602  -2.590  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.069  -0.717  -4.182  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.346  -0.660  -4.733  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.753  -0.535  -6.639  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.018  -0.447  -7.190  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.734  -0.390  -8.139  1.00  0.00           H  
ATOM   1193  N   ILE A 150       5.983  -2.961  -0.762  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.918  -3.051   0.374  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.336  -2.740  -0.123  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.772  -3.308  -1.126  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.845  -4.429   1.069  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.432  -4.784   1.598  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.862  -4.501   2.222  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.922  -3.938   2.770  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.282  -3.388  -1.638  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.651  -2.312   1.122  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.124  -5.183   0.334  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.710  -4.702   0.787  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.432  -5.826   1.921  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.880  -4.508   1.831  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.739  -3.640   2.883  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.717  -5.417   2.794  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.523  -4.119   3.661  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.964  -2.884   2.510  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.888  -4.209   2.988  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.061  -1.843   0.565  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.435  -1.402   0.236  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.653  -1.194  -1.280  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.432  -1.903  -1.919  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.465  -2.381   0.840  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.646  -2.284   2.356  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.364  -0.996   2.773  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.986  -1.147   4.161  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.578   0.133   4.602  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.626  -1.454   1.399  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.583  -0.426   0.708  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.183  -3.402   0.585  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.445  -2.194   0.404  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.678  -2.347   2.848  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.254  -3.130   2.666  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.156  -0.764   2.060  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.647  -0.180   2.783  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.208  -1.462   4.858  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.756  -1.924   4.136  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      12.852   0.846   4.677  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.299   0.452   3.960  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.977   0.051   5.533  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.912  -0.259  -1.875  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.965   0.100  -3.299  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.601  -0.989  -4.331  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.813  -0.775  -5.529  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.291   0.818  -3.600  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.319   0.305  -1.288  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.180   0.833  -3.436  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.103   0.096  -3.670  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.213   1.359  -4.544  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.516   1.521  -2.800  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.012  -2.116  -3.918  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.586  -3.209  -4.797  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.104  -3.572  -4.615  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.591  -3.601  -3.497  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.473  -4.433  -4.520  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.720  -4.451  -5.408  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.829  -5.314  -4.797  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.709  -6.568  -4.781  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.839  -4.741  -4.320  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.915  -2.299  -2.927  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.716  -2.900  -5.834  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.771  -4.431  -3.471  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.904  -5.342  -4.694  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.451  -4.830  -6.396  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.078  -3.428  -5.535  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.420  -3.880  -5.719  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.024  -4.339  -5.727  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.870  -5.757  -5.148  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.630  -6.664  -5.503  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.485  -4.284  -7.163  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.162  -5.000  -7.366  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.948  -4.390  -6.992  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.149  -6.297  -7.916  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.729  -5.053  -7.227  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.930  -6.952  -8.158  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.720  -6.324  -7.826  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.889  -3.768  -6.613  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.427  -3.658  -5.119  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.374  -3.243  -7.462  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.220  -4.735  -7.831  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.953  -3.409  -6.534  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.080  -6.793  -8.156  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.205  -4.591  -6.950  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.918  -7.945  -8.588  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.216  -6.834  -8.010  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.850  -5.963  -4.308  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.610  -7.223  -3.572  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.289  -7.909  -3.945  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.231  -9.140  -3.936  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.711  -6.956  -2.057  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.363  -8.169  -1.186  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.144  -6.541  -1.699  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.260  -5.167  -4.085  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.392  -7.941  -3.821  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.035  -6.143  -1.789  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.314  -8.436  -1.311  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.984  -9.021  -1.470  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.527  -7.939  -0.134  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.850  -7.307  -2.025  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.397  -5.597  -2.177  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.228  -6.417  -0.626  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.241  -7.153  -4.290  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.028  -7.720  -4.766  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.270  -6.882  -4.464  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.186  -5.794  -3.889  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.336  -6.148  -4.280  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.034  -7.853  -5.841  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.177  -8.707  -4.327  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.438  -7.400  -4.853  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.747  -6.874  -4.454  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.155  -7.245  -3.019  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.426  -7.928  -2.296  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.426  -8.260  -5.391  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.748  -5.788  -4.538  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.506  -7.258  -5.135  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.355  -6.806  -2.627  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -5.975  -7.001  -1.304  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -5.994  -8.475  -0.846  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.693  -8.776   0.312  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.410  -6.445  -1.398  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -7.981  -5.718  -0.168  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.467  -5.492  -0.432  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.849  -6.449   1.163  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.881  -6.262  -3.299  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.414  -6.430  -0.564  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.455  -5.724  -2.216  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.079  -7.265  -1.664  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -7.492  -4.750  -0.074  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158     -10.007  -6.441  -0.398  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.592  -5.054  -1.420  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.881  -4.816   0.312  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -8.271  -7.451   1.084  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.386  -5.892   1.933  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.797  -6.510   1.438  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.288  -9.401  -1.766  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.230 -10.848  -1.509  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -4.824 -11.281  -1.068  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -4.661 -11.987  -0.078  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -6.592 -11.642  -2.778  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.075 -11.606  -3.140  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.842 -12.478  -2.665  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.472 -10.755  -3.974  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.520  -9.075  -2.698  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -6.925 -11.111  -0.710  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.005 -11.269  -3.620  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.310 -12.686  -2.625  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -3.787 -10.855  -1.791  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.452 -11.439  -1.656  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -1.788 -11.025  -0.344  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.289 -11.887   0.372  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.586 -11.077  -2.883  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.188 -11.560  -4.223  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.151 -11.601  -2.718  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.438 -13.070  -4.329  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -3.949 -10.169  -2.516  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.578 -12.524  -1.594  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.525  -9.989  -2.936  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.132 -11.043  -4.400  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.512 -11.271  -5.029  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.349 -11.067  -1.910  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.156 -12.666  -2.486  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.416 -11.433  -3.634  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.190 -13.381  -3.603  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.801 -13.303  -5.329  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.514 -13.624  -4.159  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -1.850  -9.744   0.034  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.333  -9.267   1.335  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -1.945 -10.026   2.507  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.249 -10.443   3.433  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.477  -7.751   1.466  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -2.897  -7.247   1.297  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -0.930  -7.258   2.804  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.343  -9.095  -0.570  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.278  -9.436   1.400  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -0.901  -7.320   0.660  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -2.894  -6.161   1.306  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -3.284  -7.597   0.347  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.509  -7.615   2.110  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.019  -6.174   2.867  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -1.508  -7.712   3.612  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161       0.118  -7.541   2.906  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.246 -10.263   2.417  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.004 -10.961   3.460  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.749 -12.464   3.491  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.662 -13.033   4.581  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.503 -10.650   3.390  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.093 -10.785   2.118  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -5.727  -9.213   3.859  1.00  0.00           C  
ATOM   1382  H   THR A 162      -3.701  -9.904   1.586  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -3.652 -10.603   4.434  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.000 -11.359   4.043  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -5.850 -10.014   1.572  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.775  -8.939   3.743  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -5.096  -8.527   3.288  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.452  -9.129   4.910  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.521 -13.111   2.342  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.069 -14.512   2.292  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.631 -14.678   2.780  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.356 -15.572   3.577  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.176 -15.079   0.875  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.552 -15.262   0.250  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.613 -15.814   1.202  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.401 -14.650   1.816  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.271 -15.100   2.927  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.693 -12.608   1.473  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.683 -15.114   2.961  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.584 -14.464   0.201  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.765 -16.085   0.907  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.907 -14.348  -0.211  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.391 -15.967  -0.555  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.269 -16.448   0.619  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.156 -16.435   1.974  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.696 -13.899   2.170  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.994 -14.176   1.027  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.983 -15.744   2.591  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.720 -14.319   3.403  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -6.737 -15.607   3.635  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.710 -13.816   2.350  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.674 -13.770   2.852  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.747 -13.585   4.380  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.672 -14.104   5.006  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.445 -12.628   2.180  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.761 -12.832   0.700  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.661 -11.444  -0.045  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.173 -11.447   0.957  1.00  0.00           C  
ATOM   1419  H   MET A 164      -0.986 -13.183   1.603  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.183 -14.708   2.611  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.899 -11.692   2.304  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.401 -12.549   2.690  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.369 -13.723   0.599  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.842 -12.995   0.140  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.948 -11.112   1.968  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.581 -12.456   0.995  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.907 -10.775   0.514  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.215 -12.882   4.994  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.388 -12.787   6.451  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -0.669 -14.166   7.077  1.00  0.00           C  
ATOM   1431  O   LEU A 165       0.083 -14.618   7.942  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.509 -11.762   6.732  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.389 -10.991   8.056  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.385  -9.831   8.064  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -1.671 -11.870   9.272  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -0.849 -12.344   4.416  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.539 -12.418   6.884  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.502 -11.027   5.929  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.480 -12.254   6.700  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.385 -10.576   8.134  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.404 -10.209   7.970  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.173  -9.156   7.235  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.301  -9.272   8.996  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -0.903 -12.631   9.376  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.647 -12.346   9.166  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.676 -11.261  10.178  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -1.689 -14.874   6.589  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.070 -16.231   7.046  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -0.960 -17.272   6.819  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -0.724 -18.164   7.639  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.347 -16.675   6.309  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.517 -15.755   6.664  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -5.864 -16.236   6.114  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -5.973 -16.531   4.901  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.859 -16.247   6.882  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.263 -14.428   5.882  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.276 -16.207   8.118  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.182 -16.663   5.232  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.591 -17.693   6.613  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.551 -15.694   7.747  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.328 -14.750   6.290  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.220 -17.103   5.728  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.948 -17.889   5.327  1.00  0.00           C  
ATOM   1464  C   SER A 167       2.231 -17.567   6.113  1.00  0.00           C  
ATOM   1465  O   SER A 167       3.258 -18.225   5.921  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.201 -17.662   3.845  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.026 -17.763   3.062  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.544 -16.403   5.077  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.738 -18.940   5.432  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.628 -16.680   3.743  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.914 -18.395   3.506  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.538 -16.989   3.256  1.00  0.00           H  
ATOM   1473  N   GLY A 168       2.221 -16.520   6.944  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       3.375 -16.015   7.702  1.00  0.00           C  
ATOM   1475  C   GLY A 168       4.424 -15.243   6.881  1.00  0.00           C  
ATOM   1476  O   GLY A 168       5.215 -14.505   7.468  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.351 -16.008   7.045  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       3.008 -15.354   8.487  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.874 -16.857   8.178  1.00  0.00           H  
ATOM   1480  N   ASP A 169       4.405 -15.347   5.548  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       5.344 -14.719   4.602  1.00  0.00           C  
ATOM   1482  C   ASP A 169       5.401 -13.186   4.740  1.00  0.00           C  
ATOM   1483  O   ASP A 169       6.475 -12.589   4.672  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.871 -15.069   3.178  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.912 -14.875   2.063  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       7.111 -14.634   2.338  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.537 -14.978   0.869  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.714 -15.967   5.156  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       6.344 -15.126   4.767  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.519 -16.101   3.146  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.013 -14.432   2.970  1.00  0.00           H  
ATOM   1492  N   LEU A 170       4.249 -12.546   4.989  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       4.141 -11.092   5.169  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.878 -10.653   6.437  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.786  -9.826   6.368  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.648 -10.705   5.171  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.262  -9.213   5.152  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       2.195  -8.640   6.562  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.177  -8.350   4.284  1.00  0.00           C  
ATOM   1500  H   LEU A 170       3.407 -13.110   5.046  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.633 -10.611   4.322  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       2.206 -11.127   4.282  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.157 -11.184   6.016  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.256  -9.147   4.738  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.480  -9.218   7.150  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.846  -7.609   6.513  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       3.173  -8.662   7.037  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.768  -7.341   4.219  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.233  -8.768   3.279  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       4.176  -8.292   4.715  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.560 -11.287   7.576  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.288 -11.123   8.843  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.789 -11.382   8.659  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.616 -10.643   9.194  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.709 -12.083   9.898  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.282 -11.766  10.371  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.878 -12.769  11.464  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.506 -12.471  12.081  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.184 -13.453  13.144  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.841 -11.991   7.535  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.189 -10.099   9.201  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.735 -13.104   9.519  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.354 -12.046  10.766  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.249 -10.752  10.774  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.593 -11.844   9.531  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.868 -13.776  11.043  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       3.627 -12.733  12.255  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.520 -11.465  12.510  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.741 -12.512  11.302  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.079 -14.399  12.776  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.317 -13.217  13.620  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.924 -13.495  13.844  1.00  0.00           H  
ATOM   1533  N   LYS A 172       7.144 -12.392   7.853  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.534 -12.785   7.601  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.292 -11.734   6.785  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.435 -11.437   7.122  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.529 -14.186   6.963  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.919 -14.830   6.893  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.895 -16.238   6.277  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       9.072 -17.237   7.109  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.380 -18.633   6.724  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.404 -12.931   7.404  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       9.047 -12.833   8.564  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.883 -14.828   7.559  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       8.115 -14.129   5.959  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.577 -14.202   6.292  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.329 -14.894   7.900  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.497 -16.192   5.262  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.928 -16.587   6.218  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.324 -17.098   8.164  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       8.007 -17.034   6.971  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.874 -19.309   7.283  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.379 -18.798   6.855  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.168 -18.808   5.743  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.649 -11.103   5.798  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.229  -9.997   5.037  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.469  -8.743   5.889  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.559  -8.177   5.821  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.338  -9.650   3.836  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.117  -9.612   2.518  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.863  -8.122   1.520  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.082  -8.240   1.261  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.724 -11.422   5.527  1.00  0.00           H  
ATOM   1564  HA  MET A 173      10.202 -10.315   4.672  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.509 -10.353   3.725  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.913  -8.669   4.016  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.182  -9.668   2.716  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.843 -10.497   1.946  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.860  -9.160   0.721  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.576  -8.254   2.226  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.750  -7.372   0.691  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.488  -8.322   6.708  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.609  -7.117   7.545  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.850  -7.198   8.438  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.653  -6.265   8.462  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.378  -6.948   8.454  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.025  -6.741   7.754  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.923  -6.924   8.792  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.877  -5.351   7.141  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.610  -8.830   6.718  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.715  -6.241   6.905  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.326  -7.826   9.092  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.541  -6.102   9.122  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.894  -7.473   6.966  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.039  -6.186   9.583  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       5.011  -7.918   9.230  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.946  -6.808   8.326  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.672  -5.173   6.419  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.917  -4.600   7.928  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.917  -5.278   6.630  1.00  0.00           H  
ATOM   1591  N   ARG A 175      10.033  -8.336   9.125  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.168  -8.511  10.045  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.524  -8.574   9.349  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.495  -8.029   9.867  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.912  -9.676  11.003  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.097 -11.070  10.396  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.946 -12.216  11.411  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.856 -12.095  12.568  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      13.175 -12.150  12.584  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.905 -12.382  11.532  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.811 -11.964  13.698  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.305  -9.048   9.077  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.225  -7.622  10.663  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.590  -9.559  11.845  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.888  -9.584  11.350  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.356 -11.208   9.615  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.087 -11.116   9.954  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.916 -12.224  11.772  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      11.126 -13.167  10.905  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.431 -11.964  13.479  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.477 -12.626  10.648  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.910 -12.271  11.603  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.307 -11.769  14.550  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.783 -12.245  13.753  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.584  -9.174   8.163  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.806  -9.230   7.344  1.00  0.00           C  
ATOM   1617  C   ASP A 176      14.200  -7.856   6.772  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.392  -7.575   6.601  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.657 -10.266   6.214  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.765 -11.312   6.288  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.582 -12.344   6.975  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.864 -11.080   5.734  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.739  -9.620   7.835  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.627  -9.546   7.990  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.688 -10.761   6.263  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.708  -9.763   5.248  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.209  -6.988   6.516  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.385  -5.619   5.993  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.415  -4.523   7.073  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.474  -3.340   6.742  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.338  -5.325   4.906  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.802  -5.704   3.484  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.447  -7.092   3.375  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      13.594  -7.524   1.912  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.250  -8.847   1.807  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.257  -7.324   6.633  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.351  -5.578   5.498  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.404  -5.836   5.139  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.126  -4.255   4.915  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.937  -5.656   2.821  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.536  -4.971   3.145  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.438  -7.067   3.825  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.844  -7.798   3.938  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.611  -7.554   1.435  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      14.203  -6.779   1.392  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.653  -9.602   2.126  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      15.086  -8.892   2.387  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.566  -9.040   0.855  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.366  -4.893   8.355  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.512  -3.944   9.461  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.259  -3.132   9.825  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.385  -2.098  10.493  1.00  0.00           O  
ATOM   1653  H   GLY A 178      13.288  -5.877   8.566  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.852  -4.478  10.347  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.275  -3.229   9.154  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.070  -3.548   9.377  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.845  -2.735   9.400  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.147  -2.829  10.768  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.216  -3.856  11.452  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -3.104   8.181  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.760  -2.811   6.885  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.611  -2.358   8.166  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.057  -3.132   5.562  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.999  -4.469   8.950  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.135  -1.691   9.275  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.745  -4.171   8.223  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.049  -1.761   6.877  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.675  -3.401   6.887  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.036  -2.581   9.066  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.770  -1.285   8.095  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.010  -2.665   7.314  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.752  -2.943   4.746  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.763  -4.182   5.546  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.184  -2.496   5.418  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.497  -1.739  11.183  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.794  -1.636  12.476  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.492  -2.444  12.475  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.641  -2.211  11.621  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.577  -0.154  12.843  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.348  -0.012  14.227  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.481   0.593  12.079  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.492  -0.933  10.565  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.448  -2.053  13.238  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.511   0.358  12.628  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.387   0.100  14.381  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.590   0.418  11.008  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.566   1.661  12.275  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.498   0.250  12.392  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.316  -3.408  13.391  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.083  -4.202  13.495  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.867  -4.905  14.851  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.776  -5.009  15.685  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.057  -5.243  12.361  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.415  -6.433  12.464  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.072  -3.639  14.015  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.240  -3.524  13.350  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.114  -5.778  12.379  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.121  -4.734  11.408  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.034  -7.030  13.606  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.653  -5.445  15.025  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.254  -6.367  16.107  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.043  -7.685  16.101  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.479  -8.144  15.047  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.747  -6.667  15.998  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.853  -5.479  16.394  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.629  -5.725  16.072  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.188  -6.869  16.812  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.329  -7.497  16.599  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.176  -7.174  15.670  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.645  -8.517  17.329  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.961  -5.232  14.316  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.451  -5.885  17.064  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.518  -6.983  14.980  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.509  -7.500  16.657  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.965  -5.297  17.463  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.174  -4.585  15.859  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -1.196  -4.825  16.319  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.717  -5.909  15.003  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.617  -7.288  17.540  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.958  -6.433  15.018  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.002  -7.748  15.565  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.994  -8.814  18.044  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.481  -9.043  17.100  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.116  -8.330  17.266  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.975  -9.470  17.625  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.028 -10.607  16.585  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.026 -11.264  16.275  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.461 -10.060  18.953  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.953  -9.307  20.187  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.163  -9.415  20.502  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.126  -8.639  20.863  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.707  -7.838  18.045  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.992  -9.105  17.781  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.369 -10.075  18.932  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.806 -11.091  19.043  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.242 -10.852  16.085  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.609 -11.834  15.048  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.692 -13.280  15.560  1.00  0.00           C  
ATOM   1739  O   LEU A 184       7.339 -13.507  16.609  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.959 -11.414  14.419  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.069 -10.117  13.606  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.086 -10.106  12.440  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.930  -8.829  14.413  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.157 -14.182  14.868  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.961 -10.216  16.393  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.845 -11.832  14.271  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.706 -11.357  15.204  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.274 -12.224  13.758  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.078 -10.119  13.208  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.064 -10.030  12.812  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.202 -11.020  11.862  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.295  -9.253  11.794  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.543  -8.876  15.310  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.891  -8.654  14.680  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.266  -7.987  13.806  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  75       3.335  24.352  -4.335  1.00  0.00           N  
ATOM      2  CA  GLY A  75       3.515  24.318  -5.791  1.00  0.00           C  
ATOM      3  C   GLY A  75       2.621  23.263  -6.407  1.00  0.00           C  
ATOM      4  O   GLY A  75       1.401  23.411  -6.378  1.00  0.00           O  
ATOM      5  H1  GLY A  75       2.381  24.605  -4.109  1.00  0.00           H  
ATOM      6  H2  GLY A  75       3.970  25.024  -3.924  1.00  0.00           H  
ATOM      7  H3  GLY A  75       3.536  23.440  -3.944  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       3.252  25.288  -6.214  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       4.553  24.095  -6.030  1.00  0.00           H  
ATOM     10  N   ALA A  76       3.212  22.196  -6.950  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.507  21.096  -7.615  1.00  0.00           C  
ATOM     12  C   ALA A  76       3.101  19.712  -7.287  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.277  19.592  -6.921  1.00  0.00           O  
ATOM     14  CB  ALA A  76       2.546  21.360  -9.127  1.00  0.00           C  
ATOM     15  H   ALA A  76       4.225  22.179  -6.997  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.466  21.080  -7.290  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       2.103  22.332  -9.347  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       3.579  21.356  -9.479  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.988  20.588  -9.657  1.00  0.00           H  
ATOM     20  N   MET A  77       2.298  18.657  -7.472  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.750  17.258  -7.465  1.00  0.00           C  
ATOM     22  C   MET A  77       2.913  16.741  -8.900  1.00  0.00           C  
ATOM     23  O   MET A  77       1.993  16.862  -9.713  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.758  16.377  -6.690  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.296  14.975  -6.362  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.104  13.607  -6.529  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.214  14.092  -5.378  1.00  0.00           C  
ATOM     28  H   MET A  77       1.344  18.833  -7.765  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.710  17.195  -6.960  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.477  16.874  -5.764  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.870  16.264  -7.298  1.00  0.00           H  
ATOM     32  HG2 MET A  77       3.122  14.748  -7.033  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.692  14.981  -5.346  1.00  0.00           H  
ATOM     34  HE1 MET A  77       0.197  14.232  -4.380  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.681  15.019  -5.709  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.976  13.309  -5.346  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.057  16.121  -9.190  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.341  15.422 -10.460  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.551  13.922 -10.221  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.782  13.503  -9.086  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.536  16.062 -11.196  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.224  17.510 -11.590  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.833  16.040 -10.375  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.769  16.087  -8.467  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.478  15.510 -11.122  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.701  15.504 -12.116  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       6.045  17.910 -12.187  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.313  17.541 -12.187  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.096  18.133 -10.705  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.065  15.025 -10.064  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.654  16.412 -10.990  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.740  16.675  -9.494  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.499  13.083 -11.262  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.653  11.615 -11.141  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.944  11.195 -10.409  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.925  10.284  -9.579  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.563  11.020 -12.551  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.174   9.539 -12.502  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.290   8.856 -13.867  1.00  0.00           C  
ATOM     60  CE  LYS A  79       3.451   9.579 -14.935  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.668   9.053 -16.302  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.321  13.470 -12.188  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.822  11.215 -10.562  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.790  11.550 -13.104  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.517  11.147 -13.067  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.840   9.032 -11.812  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.150   9.445 -12.135  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.344   8.867 -14.147  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       3.969   7.820 -13.758  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.392   9.523 -14.672  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       3.738  10.633 -14.938  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.656   8.886 -16.482  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.348   9.749 -16.974  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.133   8.209 -16.498  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.035  11.932 -10.626  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.335  11.794  -9.946  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.290  12.093  -8.439  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.131  11.588  -7.697  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.316  12.707 -10.698  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.758  12.718 -10.168  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.709  13.508 -11.083  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.147  14.886 -11.462  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.180  15.751 -12.065  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.965  12.627 -11.367  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.679  10.763 -10.053  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.347  12.385 -11.740  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.923  13.723 -10.668  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.772  13.176  -9.181  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.122  11.694 -10.082  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.658  13.630 -10.561  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.887  12.935 -11.996  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.319  14.752 -12.165  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.755  15.368 -10.561  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      11.787  16.651 -12.333  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.617  15.313 -12.871  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.907  15.957 -11.385  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.316  12.861  -7.941  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.111  13.050  -6.493  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.569  11.770  -5.830  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.923  11.464  -4.685  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.199  14.259  -6.205  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.827  15.615  -6.546  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.069  15.764  -6.470  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.068  16.575  -6.810  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.608  13.220  -8.572  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.072  13.255  -6.024  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.246  14.153  -6.725  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.972  14.268  -5.138  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.783  10.972  -6.558  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.318   9.652  -6.107  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.455   8.635  -6.203  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.732   7.943  -5.228  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.077   9.184  -6.898  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.977  10.265  -6.846  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.572   7.839  -6.334  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.705   9.875  -7.594  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.543  11.265  -7.498  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.030   9.726  -5.057  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.359   9.026  -7.939  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.720  10.478  -5.807  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.343  11.186  -7.302  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.754   7.459  -6.943  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.357   7.085  -6.364  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.227   7.964  -5.308  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.213   9.051  -7.079  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.033  10.728  -7.606  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.945   9.594  -8.619  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.168   8.586  -7.331  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.241   7.608  -7.559  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.406   7.733  -6.545  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.095   6.761  -6.227  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.778   7.800  -8.983  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.536   6.565  -9.464  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.881   5.612  -9.946  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.788   6.553  -9.385  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.870   9.168  -8.109  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.792   6.612  -7.476  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.955   8.000  -9.669  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.434   8.671  -9.003  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.634   8.936  -6.018  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.587   9.228  -4.941  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.997   8.967  -3.548  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.735   8.554  -2.656  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.994  10.688  -5.097  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.239  11.110  -4.311  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.325  10.493  -4.449  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.152  12.108  -3.560  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.118   9.715  -6.412  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.479   8.600  -5.045  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.168  10.867  -6.151  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.146  11.304  -4.802  1.00  0.00           H  
ATOM    152  N   THR A  85       8.678   9.120  -3.361  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.977   8.649  -2.144  1.00  0.00           C  
ATOM    154  C   THR A  85       8.054   7.126  -2.010  1.00  0.00           C  
ATOM    155  O   THR A  85       8.364   6.629  -0.931  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.508   9.097  -2.100  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.422  10.501  -2.166  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.828   8.700  -0.789  1.00  0.00           C  
ATOM    159  H   THR A  85       8.129   9.481  -4.136  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.465   9.075  -1.270  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.954   8.664  -2.932  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.592  10.762  -3.089  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.685   7.620  -0.749  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.852   9.178  -0.721  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.437   9.012   0.059  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.885   6.386  -3.112  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.077   4.925  -3.210  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.463   4.493  -2.681  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.593   3.426  -2.076  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.832   4.532  -4.690  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.344   4.703  -5.081  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.337   3.135  -5.077  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.419   3.538  -4.722  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.584   6.863  -3.961  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.336   4.423  -2.591  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.392   5.232  -5.304  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.934   5.599  -4.618  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.287   4.853  -6.156  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.867   2.381  -4.448  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       8.091   2.934  -6.121  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.422   3.083  -4.975  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.638   2.681  -5.357  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.543   3.266  -3.674  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.391   3.844  -4.899  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.488   5.342  -2.841  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.835   5.212  -2.276  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.020   5.799  -0.859  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.830   5.282  -0.087  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.795   5.829  -3.312  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.367   4.733  -4.221  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.480   5.263  -5.131  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.175   4.091  -5.832  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.290   4.538  -6.699  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.333   6.163  -3.406  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.073   4.153  -2.171  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.286   6.575  -3.924  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.597   6.346  -2.803  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.773   3.945  -3.590  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.568   4.308  -4.830  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.058   5.945  -5.872  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.208   5.798  -4.520  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.562   3.412  -5.066  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.441   3.542  -6.428  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.780   3.727  -7.075  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.939   5.144  -6.200  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.943   5.040  -7.514  1.00  0.00           H  
ATOM    207  N   SER A  88      11.296   6.857  -0.496  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.403   7.573   0.794  1.00  0.00           C  
ATOM    209  C   SER A  88      10.673   6.864   1.945  1.00  0.00           C  
ATOM    210  O   SER A  88      10.931   7.131   3.121  1.00  0.00           O  
ATOM    211  CB  SER A  88      10.859   8.993   0.612  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.112   9.822   1.729  1.00  0.00           O  
ATOM    213  H   SER A  88      10.652   7.232  -1.181  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.453   7.659   1.066  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.323   9.448  -0.265  1.00  0.00           H  
ATOM    216  HB3 SER A  88       9.785   8.935   0.451  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.686  10.681   1.531  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.775   5.935   1.625  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.952   5.171   2.565  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.317   3.678   2.586  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.925   3.152   1.651  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.483   5.376   2.164  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.992   6.801   2.453  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.713   6.983   3.948  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.693   6.453   4.451  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.526   7.610   4.666  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.551   5.822   0.643  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.092   5.544   3.579  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.387   5.178   1.097  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.846   4.663   2.688  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.724   7.535   2.107  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.081   6.973   1.881  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.914   2.973   3.647  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.027   1.512   3.732  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.779   0.815   3.174  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.871  -0.295   2.651  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.157   1.088   5.204  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.338   1.662   5.980  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.398   1.956   5.387  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.213   1.768   7.228  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.382   3.446   4.372  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.892   1.161   3.153  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.239   1.368   5.725  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.231   0.005   5.233  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.616   1.462   3.312  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.293   0.937   2.969  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.521   2.010   2.205  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.298   3.103   2.735  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.509   0.561   4.244  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.178  -0.098   3.879  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.246  -0.389   5.193  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.634   2.377   3.743  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.395   0.053   2.339  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.301   1.466   4.808  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.363  -1.000   3.300  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.646  -0.354   4.791  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.560   0.588   3.299  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.582  -0.667   6.012  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.558  -1.285   4.662  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.119   0.107   5.611  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.080   1.697   0.985  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.257   2.606   0.163  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.053   1.874  -0.419  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.186   0.750  -0.895  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.081   3.306  -0.938  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.222   4.232  -1.809  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.196   4.164  -0.327  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.275   0.763   0.626  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.868   3.386   0.809  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.540   2.555  -1.580  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.850   4.779  -2.510  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.504   3.653  -2.390  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.684   4.941  -1.178  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.706   4.734  -1.101  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.775   4.857   0.402  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.926   3.524   0.165  1.00  0.00           H  
ATOM    277  N   THR A  93       0.873   2.493  -0.403  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.356   1.894  -0.950  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.198   2.907  -1.735  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.152   4.107  -1.468  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.155   1.174   0.155  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.276   0.515  -0.384  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.653   2.120   1.250  1.00  0.00           C  
ATOM    284  H   THR A  93       0.818   3.439  -0.033  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.060   1.135  -1.670  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.517   0.408   0.611  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.977  -0.025  -1.135  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.271   2.907   0.817  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.809   2.570   1.774  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.260   1.566   1.963  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.948   2.416  -2.723  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.823   3.202  -3.599  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.259   2.706  -3.452  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.526   1.528  -3.715  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.349   3.073  -5.053  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.978   3.666  -5.292  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.863   5.024  -5.635  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.177   2.878  -5.139  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.409   5.602  -5.799  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.447   3.452  -5.309  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.563   4.817  -5.628  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.962   1.412  -2.844  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.787   4.256  -3.317  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.337   2.019  -5.338  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.066   3.579  -5.701  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.758   5.620  -5.753  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.088   1.834  -4.877  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.500   6.652  -6.042  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.334   2.848  -5.185  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.541   5.261  -5.744  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.167   3.588  -3.023  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.530   3.234  -2.605  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.588   4.209  -3.153  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.273   5.310  -3.600  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.617   3.098  -1.060  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.577   4.452  -0.317  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.557   2.135  -0.490  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.999   4.359   1.158  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.878   4.554  -2.883  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.776   2.263  -3.028  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.579   2.647  -0.852  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.576   4.878  -0.386  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.262   5.144  -0.796  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.805   1.861   0.535  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.514   1.227  -1.084  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.573   2.608  -0.494  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.306   3.733   1.713  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.992   5.355   1.600  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.007   3.949   1.239  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.866   3.819  -3.072  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.033   4.694  -3.279  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.368   5.425  -1.967  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.300   5.042  -1.253  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.201   3.811  -3.782  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.230   3.613  -5.300  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.999   2.364  -5.759  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.304   2.449  -7.262  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.146   1.318  -7.721  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.049   2.893  -2.697  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.806   5.462  -4.022  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.153   2.838  -3.302  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.152   4.272  -3.508  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.760   4.476  -5.676  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.217   3.586  -5.705  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.408   1.471  -5.546  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.940   2.299  -5.218  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.820   3.391  -7.465  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.359   2.461  -7.812  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.701   0.423  -7.519  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.303   1.360  -8.727  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.051   1.314  -7.253  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.579   6.434  -1.599  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.919   7.418  -0.561  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.713   7.907   0.256  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.565   7.543   0.005  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.839   6.699  -2.243  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.351   8.291  -1.049  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.681   7.028   0.107  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.985   8.664   1.319  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.109   8.859   2.472  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.004   7.605   3.363  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.899   6.764   3.357  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.680  10.052   3.267  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.932  11.381   3.109  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.305  11.639   1.742  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.873  12.531   3.464  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.905   9.073   1.403  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.108   9.075   2.107  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.722  10.195   2.990  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.687   9.813   4.331  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.125  11.354   3.825  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.960  12.668   1.684  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.026  11.452   0.950  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.434  10.994   1.613  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.263  12.392   4.472  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.698  12.568   2.754  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.331  13.476   3.425  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.974   7.512   4.223  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.792   6.390   5.144  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.646   6.537   6.424  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.991   5.548   7.075  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.281   6.378   5.397  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.877   7.845   5.311  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.888   8.468   4.352  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.075   5.459   4.655  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.025   5.937   6.362  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.788   5.844   4.585  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.969   8.283   6.301  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.868   7.972   4.919  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.254   9.407   4.764  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.431   8.649   3.381  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.055   7.766   6.759  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.087   8.073   7.768  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.523   8.036   7.218  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.482   7.891   7.981  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.811   9.421   8.450  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.691  10.576   7.453  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.389  11.918   8.133  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.508  11.982   9.025  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.020  12.941   7.773  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.653   8.539   6.250  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.031   7.324   8.542  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.619   9.637   9.148  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.884   9.339   9.012  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.886  10.320   6.768  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.617  10.655   6.879  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.669   8.166   5.898  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.954   8.221   5.205  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.925   7.510   3.833  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.077   8.164   2.790  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.385   9.694   5.111  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.832   8.234   5.344  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.685   7.688   5.811  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.677  10.258   4.504  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.373   9.755   4.654  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.430  10.137   6.106  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.723   6.176   3.800  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.738   5.420   2.557  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.165   5.328   2.024  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.128   5.124   2.771  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.132   4.051   2.854  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.450   3.869   4.343  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.461   5.290   4.923  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.111   5.917   1.819  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.564   3.277   2.202  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.050   4.100   2.721  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.441   3.428   4.443  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.705   3.249   4.841  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.228   5.381   5.693  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.490   5.533   5.357  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.296   5.471   0.712  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.575   5.590   0.013  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.126   4.232  -0.450  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.232   4.176  -0.993  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.386   6.572  -1.156  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.909   7.949  -0.671  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.239   9.281  -1.845  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.571   9.496  -2.504  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.454   5.557   0.151  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.316   6.016   0.693  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.665   6.173  -1.872  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.330   6.704  -1.679  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.413   8.199   0.258  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.842   7.908  -0.454  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.114   8.520  -2.648  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.614  10.029  -3.455  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -11.971  10.059  -1.793  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.356   3.149  -0.283  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.589   1.853  -0.907  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.083   0.697  -0.023  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.116   0.849   0.730  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.883   1.908  -2.267  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.999   2.667  -3.483  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.469   3.243   0.192  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.658   1.696  -1.062  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.960   2.500  -2.188  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.645   0.900  -2.598  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.523   3.607  -2.684  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.731  -0.466  -0.124  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.624  -1.567   0.831  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.211  -2.157   0.935  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.613  -2.166   2.012  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.660  -2.633   0.445  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.490  -0.522  -0.800  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.880  -1.180   1.815  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.663  -2.202   0.471  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.461  -3.010  -0.560  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.617  -3.464   1.149  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.622  -2.574  -0.188  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.268  -3.144  -0.200  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.197  -2.103   0.127  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.148  -2.450   0.666  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.002  -3.824  -1.545  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.105  -4.786  -1.907  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.212  -6.008  -1.221  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.075  -4.411  -2.852  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.288  -6.869  -1.485  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.161  -5.269  -3.118  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.269  -6.495  -2.425  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.327  -7.323  -2.628  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.155  -2.570  -1.046  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.220  -3.911   0.571  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.903  -3.075  -2.325  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.059  -4.364  -1.503  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.490  -6.263  -0.460  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.987  -3.444  -3.339  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.376  -7.805  -0.953  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.924  -4.976  -3.827  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.858  -7.037  -3.397  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.484  -0.821  -0.113  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.626   0.289   0.313  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.620   0.457   1.839  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.548   0.568   2.433  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.056   1.558  -0.419  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.776   1.375  -1.796  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.354  -0.607  -0.595  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.598   0.076   0.019  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.119   1.747  -0.282  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.506   2.414  -0.031  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.390   0.698  -2.156  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.783   0.340   2.499  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.882   0.208   3.966  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.143  -1.044   4.453  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.349  -0.974   5.388  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.368   0.233   4.371  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.663   0.466   5.866  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.391  -0.704   6.830  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.072  -2.037   6.476  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.541  -1.979   6.647  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.636   0.257   1.951  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.398   1.055   4.436  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.854   1.041   3.820  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.835  -0.689   4.051  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.087   1.329   6.203  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.718   0.729   5.955  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.319  -0.869   6.905  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.719  -0.399   7.824  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.829  -2.319   5.449  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.673  -2.809   7.141  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.799  -1.617   7.564  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.960  -2.902   6.566  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.986  -1.381   5.951  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.351  -2.184   3.787  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.742  -3.476   4.142  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.207  -3.463   4.031  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.557  -4.026   4.908  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.414  -4.582   3.299  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.558  -5.949   3.989  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.453  -5.884   5.244  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.007  -7.200   5.628  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.358  -8.272   6.054  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.073  -8.278   6.252  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.996  -9.381   6.295  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.049  -2.165   3.050  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.953  -3.657   5.195  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.422  -4.268   3.029  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.863  -4.708   2.368  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.016  -6.632   3.273  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.573  -6.338   4.244  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.900  -5.446   6.079  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.299  -5.226   5.029  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.018  -7.272   5.617  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.557  -7.405   6.225  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -9.582  -9.099   6.597  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.995  -9.458   6.145  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.493 -10.157   6.695  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.624  -2.766   3.046  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.168  -2.555   2.934  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.634  -1.760   4.130  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.693  -2.197   4.785  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.820  -1.823   1.621  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.317  -1.772   1.308  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.471  -3.351   1.004  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.067  -3.782  -0.656  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.220  -2.371   2.328  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.674  -3.528   2.933  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.338  -2.299   0.788  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.148  -0.787   1.703  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.177  -1.142   0.429  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.812  -1.278   2.138  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.561  -4.684  -1.006  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.139  -3.969  -0.624  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.857  -2.967  -1.349  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.264  -0.632   4.470  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.860   0.178   5.629  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.970  -0.626   6.932  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.074  -0.547   7.761  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.672   1.487   5.671  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.359   2.402   4.460  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.445   2.267   6.976  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.947   3.021   4.431  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.046  -0.315   3.908  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.807   0.434   5.522  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.730   1.211   5.635  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.502   1.841   3.537  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.086   3.213   4.451  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.975   3.215   6.936  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.826   1.700   7.822  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.382   2.451   7.138  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.840   3.648   3.547  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.783   3.653   5.304  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.181   2.249   4.399  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.985  -1.477   7.097  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.090  -2.366   8.262  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.980  -3.419   8.343  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.606  -3.804   9.438  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.457  -3.034   8.257  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.711  -3.951   9.457  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -9.069  -3.434  10.545  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.594  -5.191   9.299  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.738  -1.465   6.416  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.029  -1.762   9.165  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.182  -2.250   8.291  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.590  -3.554   7.317  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.407  -3.873   7.231  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.179  -4.710   7.252  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.013  -3.910   7.834  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.308  -4.372   8.730  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.812  -5.264   5.854  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.457  -5.988   5.829  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.872  -6.253   5.372  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.762  -3.494   6.366  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.337  -5.562   7.912  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.755  -4.450   5.137  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.316  -6.499   4.875  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.648  -5.269   5.948  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.409  -6.714   6.639  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.615  -6.611   4.378  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.948  -7.092   6.062  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.833  -5.754   5.314  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.842  -2.684   7.348  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.728  -1.798   7.692  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.834  -1.261   9.136  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.827  -1.170   9.839  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.677  -0.687   6.620  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.516  -1.221   5.173  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.694  -0.099   4.152  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.151  -1.859   4.935  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.502  -2.374   6.641  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.801  -2.370   7.647  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.601  -0.110   6.677  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.854  -0.009   6.850  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.263  -1.982   4.961  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.558  -0.497   3.146  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.965   0.692   4.336  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.711   0.293   4.214  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.626  -1.140   5.175  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.060  -2.159   3.891  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.049  -2.749   5.552  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.053  -0.990   9.613  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.363  -0.609  10.994  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.333  -1.814  11.951  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.757  -1.706  13.036  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.736   0.095  11.057  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.718   1.536  10.511  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.800   2.416  11.159  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -5.599   2.838  12.325  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.843   2.735  10.531  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.831  -1.046   8.965  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.603   0.089  11.351  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.483  -0.491  10.522  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -5.044   0.123  12.099  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.745   1.983  10.726  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.836   1.522   9.428  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.885  -2.974  11.567  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.957  -4.145  12.456  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.602  -4.864  12.646  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.436  -5.644  13.592  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.031  -5.108  11.938  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.343  -3.041  10.657  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.275  -3.791  13.437  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.217  -5.887  12.675  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.969  -4.574  11.735  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.668  -5.571  11.020  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.628  -4.596  11.768  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.218  -4.983  11.926  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.650  -3.865  12.536  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.788  -4.142  12.915  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.342  -5.449  10.568  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.306  -6.737  10.020  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.055  -6.911   8.547  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.186  -7.978  10.768  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.882  -4.070  10.939  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.157  -5.820  12.622  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.212  -4.639   9.849  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.412  -5.625  10.669  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.392  -6.679  10.100  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.440  -7.799   8.157  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.134  -7.001   8.427  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.304  -6.045   7.990  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.290  -8.867  10.352  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.086  -7.913  11.820  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.268  -8.069  10.678  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.132  -2.636  12.668  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.796  -1.517  13.349  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.903  -0.808  12.560  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.857  -0.316  13.173  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.824  -2.491  12.370  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.040  -0.772  13.603  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.238  -1.880  14.274  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.818  -0.774  11.225  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.854  -0.263  10.330  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.781   1.266  10.198  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.730   1.883  10.370  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.725  -0.908   8.930  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.385  -2.410   8.847  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.499  -2.884   7.400  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.306  -3.303   9.663  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.959  -1.068  10.785  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.834  -0.524  10.744  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.943  -0.377   8.385  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.666  -0.736   8.405  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.361  -2.568   9.181  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.156  -3.915   7.324  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.535  -2.822   7.067  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.884  -2.253   6.766  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.044  -4.347   9.504  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.191  -3.076  10.721  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.342  -3.136   9.369  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.894   1.864   9.789  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.003   3.258   9.362  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.146   3.347   7.834  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.103   2.828   7.246  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.180   3.918  10.090  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.720   4.797  11.259  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.199   6.164  10.808  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.993   7.125  10.680  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.976   6.306  10.589  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.718   1.300   9.700  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.092   3.789   9.635  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.850   3.152  10.476  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.755   4.497   9.381  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.925   4.264  11.780  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.557   4.938  11.947  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.184   4.007   7.194  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.995   3.993   5.735  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.721   5.382   5.140  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.498   6.354   5.868  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.882   2.985   5.373  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.518   3.257   5.981  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.218   2.739   7.256  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.450   4.009   5.284  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.030   3.001   7.853  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.694   4.280   5.882  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.980   3.791   7.174  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.156   4.117   7.770  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.460   4.440   7.764  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.905   3.641   5.258  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.781   2.932   4.289  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.201   1.997   5.706  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       0.957   2.156   7.785  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.245   4.395   4.296  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.251   2.608   8.835  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.429   4.882   5.369  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.160   3.861   8.702  1.00  0.00           H  
ATOM    736  N   THR A 122       2.708   5.458   3.807  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.070   6.543   3.045  1.00  0.00           C  
ATOM    738  C   THR A 122       1.045   5.934   2.096  1.00  0.00           C  
ATOM    739  O   THR A 122       1.376   5.118   1.236  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.092   7.393   2.281  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.900   8.087   3.213  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.455   8.448   1.368  1.00  0.00           C  
ATOM    743  H   THR A 122       2.990   4.634   3.284  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.544   7.210   3.728  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.712   6.735   1.677  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.404   7.400   3.698  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.226   9.076   0.921  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.764   9.072   1.935  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.911   7.968   0.553  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.209   6.320   2.275  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.314   6.006   1.371  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.487   7.124   0.333  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.028   8.249   0.547  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.566   5.761   2.217  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.650   5.334   1.425  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.397   6.978   3.027  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.095   5.084   0.838  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.347   4.975   2.940  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.830   6.666   2.765  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.179   6.132   1.192  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.128   6.828  -0.795  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.468   7.782  -1.854  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.886   7.519  -2.401  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.208   6.380  -2.747  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.451   7.660  -3.000  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.040   8.184  -2.783  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.250   9.539  -3.038  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.009   7.300  -2.467  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.579  10.002  -3.000  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.339   7.764  -2.428  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.627   9.112  -2.709  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.399   5.863  -0.932  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.442   8.800  -1.466  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.396   6.616  -3.310  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.851   8.219  -3.837  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.547  10.222  -3.295  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.792   6.256  -2.285  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.792  11.041  -3.212  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.142   7.082  -2.200  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.653   9.460  -2.714  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.705   8.569  -2.546  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -6.046   8.481  -3.146  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.992   8.623  -4.679  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.618   9.684  -5.199  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.972   9.559  -2.541  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.439   9.440  -2.995  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.796   8.410  -3.612  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.230  10.378  -2.728  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.386   9.484  -2.242  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.474   7.509  -2.897  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.936   9.500  -1.455  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.595  10.542  -2.814  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.455   7.606  -5.415  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.590   7.663  -6.891  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.730   8.572  -7.345  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.710   9.082  -8.466  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.680   6.268  -7.544  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.419   5.449  -7.254  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.876   5.431  -7.083  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.784   6.781  -4.918  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.707   8.134  -7.298  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.748   6.401  -8.627  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.551   5.956  -7.665  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.299   5.326  -6.178  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.501   4.468  -7.722  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.802   5.964  -7.265  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.901   4.495  -7.642  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.789   5.204  -6.025  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.688   8.842  -6.458  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.853   9.696  -6.713  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.612  11.175  -6.400  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.540  11.974  -6.546  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.051   9.183  -5.902  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.334   7.671  -6.035  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.676   7.318  -5.385  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.359   7.219  -7.500  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.609   8.414  -5.535  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.106   9.643  -7.772  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.863   9.457  -4.863  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.938   9.731  -6.218  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.557   7.110  -5.518  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.441   8.034  -5.685  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.569   7.323  -4.304  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.001   6.325  -5.689  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.119   7.775  -8.049  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.576   6.154  -7.560  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.384   7.387  -7.964  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.417  11.541  -5.922  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.076  12.927  -5.610  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.134  13.589  -6.632  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.089  14.821  -6.697  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.507  13.013  -4.190  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.735  10.819  -5.728  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.001  13.492  -5.609  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.260  14.049  -3.952  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.233  12.657  -3.463  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.607  12.412  -4.116  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.385  12.807  -7.421  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.300  13.286  -8.274  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.051  12.324  -9.459  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.551  11.214  -9.256  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.035  13.432  -7.407  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.017  14.393  -7.962  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.716  14.109  -8.305  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.200  15.733  -8.167  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.138  15.239  -8.744  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.008  16.257  -8.688  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.547  11.814  -7.412  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.564  14.275  -8.646  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.328  13.796  -6.429  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.574  12.459  -7.250  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.232  13.238  -8.140  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.108  16.284  -7.960  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.121  15.311  -9.123  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.330  12.727 -10.709  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.044  11.928 -11.903  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.576  11.458 -12.037  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.331  10.328 -12.453  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.496  12.797 -13.078  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.621  13.648 -12.488  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.203  13.841 -11.032  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.686  11.046 -11.871  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.681  13.444 -13.404  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.866  12.183 -13.900  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.724  14.602 -13.004  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.557  13.089 -12.525  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.662  14.773 -10.891  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.091  13.837 -10.399  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.579  12.232 -11.586  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.179  11.743 -11.520  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.019  10.523 -10.593  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.217   9.638 -10.895  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.213  12.897 -11.165  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.935  12.557 -10.203  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.419  13.499 -12.414  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.787  13.189 -11.321  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.907  11.387 -12.514  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.800  13.686 -10.712  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.559  13.436 -10.041  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.538  12.245  -9.240  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.550  11.758 -10.621  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.358  13.752 -13.134  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.951  14.412 -12.139  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.118  12.788 -12.857  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.798  10.413  -9.505  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.762   9.233  -8.618  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.363   7.994  -9.296  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.728   6.939  -9.282  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.433   9.553  -7.262  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.671   8.316  -6.400  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.576  10.518  -6.435  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.511  11.116  -9.323  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.719   8.972  -8.422  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.396  10.023  -7.433  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.183   8.614  -5.488  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.314   7.607  -6.910  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.719   7.845  -6.162  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.127  10.824  -5.547  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.661  10.030  -6.108  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.332  11.407  -7.012  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.528   8.096  -9.961  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.107   6.948 -10.703  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.247   6.537 -11.913  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.191   5.353 -12.254  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.596   7.185 -11.045  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.777   8.049 -12.286  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.206   8.508 -12.568  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.251   9.266 -13.832  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.313   9.501 -14.575  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.506   9.092 -14.269  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.217  10.167 -15.683  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.007   8.991  -9.961  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.083   6.088 -10.037  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.087   6.225 -11.211  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.078   7.690 -10.209  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.183   8.926 -12.111  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.404   7.509 -13.156  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.847   7.636 -12.645  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.556   9.134 -11.745  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.366   9.584 -14.218  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.668   8.535 -13.439  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.255   9.300 -14.916  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.310  10.437 -16.046  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.061  10.331 -16.212  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.518   7.485 -12.511  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.516   7.221 -13.550  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.287   6.460 -13.046  1.00  0.00           C  
ATOM    928  O   SER A 134       0.293   5.694 -13.813  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.041   8.519 -14.183  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.034   9.093 -15.005  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.683   8.452 -12.256  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.973   6.653 -14.346  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.785   9.200 -13.386  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.154   8.329 -14.789  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.718  10.017 -15.166  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.120   6.625 -11.780  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.327   5.968 -11.259  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.204   4.438 -11.305  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.027   3.758 -11.920  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.652   6.466  -9.842  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.024   5.992  -9.401  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       4.161   6.678  -9.856  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.173   4.817  -8.641  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       5.445   6.152  -9.638  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       4.462   4.310  -8.378  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.602   4.958  -8.902  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.836   4.421  -8.702  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.372   7.277 -11.180  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.162   6.239 -11.906  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.639   7.556  -9.837  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.896   6.116  -9.137  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       4.046   7.597 -10.402  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       2.298   4.292  -8.282  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       6.298   6.655 -10.059  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       4.590   3.404  -7.804  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.541   4.877  -9.201  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.119   3.891 -10.750  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.180   2.454 -10.841  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.451   2.005 -12.280  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.026   0.922 -12.678  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.351   2.056  -9.924  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -0.910   2.098  -8.457  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.602   2.935 -10.073  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.533   4.491 -10.264  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.702   1.904 -10.509  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.631   1.034 -10.174  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.714   1.723  -7.823  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.035   1.464  -8.316  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -0.664   3.117  -8.162  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.378   2.581  -9.395  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.384   3.974  -9.827  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.987   2.873 -11.090  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.087   2.848 -13.104  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.389   2.522 -14.505  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.126   2.339 -15.357  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.133   1.492 -16.248  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.310   3.613 -15.083  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.759   3.407 -16.540  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.626   2.153 -16.738  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.153   2.075 -18.175  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.096   1.701 -19.145  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.407   3.733 -12.731  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.915   1.565 -14.506  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.200   3.693 -14.458  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.785   4.565 -15.039  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.343   4.280 -16.836  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -1.886   3.359 -17.191  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -3.058   1.250 -16.506  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -4.481   2.208 -16.064  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.955   1.332 -18.214  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.589   3.041 -18.447  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.295   2.325 -19.136  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.460   1.739 -20.093  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.771   0.751 -18.994  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.928   3.126 -15.121  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.121   3.181 -15.989  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.417   2.589 -15.395  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.326   2.266 -16.168  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.323   4.618 -16.508  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.070   5.131 -17.241  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.341   6.369 -18.096  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.857   7.394 -17.587  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.982   6.359 -19.300  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.817   3.852 -14.421  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.930   2.573 -16.873  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.562   5.284 -15.677  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.161   4.618 -17.207  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.690   4.337 -17.886  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.290   5.368 -16.516  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.517   2.416 -14.065  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.768   2.010 -13.376  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.697   0.624 -12.712  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.664  -0.138 -12.814  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.243   3.098 -12.383  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.666   2.806 -11.891  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.265   4.494 -13.029  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.755   2.756 -13.485  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.554   1.930 -14.126  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.578   3.122 -11.521  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.678   1.899 -11.289  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.345   2.689 -12.737  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.022   3.626 -11.268  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.686   5.220 -12.332  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.872   4.479 -13.935  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.253   4.814 -13.274  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.572   0.229 -12.099  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.296  -1.197 -11.801  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.573  -1.889 -12.961  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.797  -3.074 -13.205  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.508  -1.387 -10.496  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.287  -0.675 -10.510  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.814   0.888 -11.983  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.240  -1.725 -11.667  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.302  -2.450 -10.354  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       3.117  -1.047  -9.661  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.764  -0.907  -9.714  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.729  -1.146 -13.686  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.893  -1.597 -14.814  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.056  -2.755 -14.463  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.569  -3.464 -15.334  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.728  -1.842 -16.085  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.665  -0.663 -16.379  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.105  -0.617 -17.845  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       2.286  -0.204 -18.701  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.274  -0.953 -18.164  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.520  -0.221 -13.325  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.228  -0.765 -15.044  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.319  -2.752 -15.971  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.044  -1.974 -16.924  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.143   0.265 -16.156  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.528  -0.728 -15.713  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.301  -2.945 -13.167  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.074  -4.060 -12.627  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.590  -3.763 -12.629  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.992  -2.654 -12.256  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.529  -4.425 -11.241  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.988  -5.754 -10.736  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.936  -5.962  -9.796  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.544  -7.081 -11.160  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.095  -7.320  -9.595  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.307  -8.055 -10.453  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.404  -7.558 -12.092  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.161  -9.431 -10.677  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.566  -8.940 -12.318  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.219  -9.876 -11.620  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.153  -2.307 -12.527  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.883  -4.915 -13.274  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.561  -4.456 -11.290  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.800  -3.650 -10.526  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.456  -5.176  -9.266  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.647  -7.728  -8.844  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       1.011  -6.850 -12.638  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.767 -10.139 -10.133  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.296  -9.287 -13.035  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.093 -10.936 -11.798  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.453  -4.719 -13.030  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.889  -4.484 -13.248  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.735  -4.369 -11.969  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.858  -3.866 -12.030  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.352  -5.683 -14.083  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.421  -6.799 -13.616  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.102  -6.052 -13.504  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.032  -3.572 -13.828  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.398  -5.933 -13.913  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.182  -5.482 -15.143  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.712  -7.149 -12.621  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.367  -7.617 -14.333  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.448  -6.574 -12.814  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.635  -5.979 -14.489  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.246  -4.852 -10.825  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.003  -4.916  -9.560  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.808  -3.654  -8.711  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.691  -3.147  -8.621  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.606  -6.174  -8.766  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.770  -7.315  -9.580  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.457  -6.402  -7.522  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.336  -5.286 -10.850  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.065  -5.004  -9.792  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.559  -6.099  -8.472  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -5.432  -8.085  -9.079  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.515  -6.422  -7.785  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.275  -5.612  -6.793  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.183  -7.352  -7.066  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.873  -3.173  -8.062  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.888  -2.064  -7.083  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.635  -2.530  -5.816  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.607  -3.288  -5.932  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.554  -0.813  -7.721  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.709  -0.223  -8.874  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.928   0.312  -6.731  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.395   0.466  -8.480  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.770  -3.615  -8.240  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.869  -1.814  -6.805  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.490  -1.153  -8.165  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.465  -1.022  -9.568  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.319   0.501  -9.416  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.047   0.743  -6.263  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.447   1.105  -7.271  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.603  -0.055  -5.956  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.841   0.708  -9.386  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.596   1.389  -7.937  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.786  -0.192  -7.865  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.253  -2.089  -4.601  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.045  -1.319  -4.278  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.738  -2.109  -4.434  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.760  -3.322  -4.622  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.255  -0.863  -2.834  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.146  -1.941  -2.232  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.057  -2.285  -3.399  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.970  -0.445  -4.921  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.320  -0.762  -2.281  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.799   0.078  -2.849  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.554  -2.811  -1.954  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.714  -1.554  -1.392  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.445  -3.302  -3.308  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.887  -1.579  -3.409  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.603  -1.407  -4.359  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.250  -1.973  -4.514  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.358  -1.670  -3.307  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.449  -0.587  -2.723  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.586  -1.438  -5.798  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.250  -2.029  -7.047  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.613  -1.620  -8.375  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.456  -1.232  -8.483  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.366  -1.726  -9.445  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.678  -0.415  -4.159  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.319  -3.060  -4.595  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.659  -0.350  -5.825  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.529  -1.705  -5.795  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.236  -3.118  -6.988  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.290  -1.711  -7.055  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.302  -2.108  -9.350  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.984  -1.508 -10.350  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.459  -2.600  -2.972  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.589  -2.442  -1.966  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.996  -2.501  -2.593  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.255  -3.296  -3.499  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.376  -3.517  -0.878  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.355  -3.454   0.311  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.327  -2.101   1.008  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.973  -4.470   1.380  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.497  -3.498  -3.440  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.480  -1.462  -1.501  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.640  -3.414  -0.494  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.459  -4.503  -1.339  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.368  -3.664  -0.030  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.303  -1.847   1.278  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.732  -1.341   0.353  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.950  -2.147   1.898  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.679  -4.419   2.208  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.004  -5.472   0.958  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.029  -4.244   1.749  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.904  -1.689  -2.056  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.348  -1.708  -2.275  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.081  -1.817  -0.928  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.692  -1.168   0.049  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.811  -0.421  -2.978  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.472  -0.272  -4.448  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.148  -0.016  -4.856  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.505  -0.302  -5.405  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.858   0.203  -6.215  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.217  -0.074  -6.763  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.895   0.188  -7.163  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.583  -1.008  -1.375  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.608  -2.568  -2.888  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.400   0.435  -2.445  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.897  -0.356  -2.877  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.357   0.035  -4.123  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.528  -0.474  -5.097  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.843   0.404  -6.530  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.012  -0.085  -7.496  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.679   0.395  -8.200  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.181  -2.574  -0.893  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.106  -2.658   0.248  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.538  -2.395  -0.239  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.008  -3.039  -1.180  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.970  -4.001   0.998  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.566  -4.209   1.630  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.046  -4.130   2.087  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.216  -3.309   2.819  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.465  -3.025  -1.762  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.855  -1.881   0.963  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.142  -4.798   0.276  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.799  -4.054   0.873  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.487  -5.243   1.965  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.030  -4.239   1.633  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.035  -3.243   2.721  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.854  -5.020   2.690  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.871  -3.519   3.664  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.310  -2.264   2.532  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.187  -3.499   3.122  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.215  -1.433   0.401  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.575  -0.935   0.101  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.862  -0.812  -1.413  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.736  -1.481  -1.966  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.645  -1.742   0.867  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.444  -1.658   2.393  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.753  -1.464   3.172  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.452  -1.144   4.643  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.643  -0.646   5.369  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.731  -1.000   1.185  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.622   0.083   0.509  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.625  -2.787   0.551  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.622  -1.332   0.609  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.793  -0.815   2.626  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.952  -2.569   2.727  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.362  -2.366   3.105  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.296  -0.626   2.735  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.683  -0.370   4.675  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.062  -2.033   5.142  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.379  -1.338   5.425  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.373  -0.401   6.322  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.988   0.201   4.919  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.076   0.029  -2.088  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.135   0.331  -3.525  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.757  -0.786  -4.521  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.845  -0.562  -5.729  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.444   1.066  -3.866  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.389   0.534  -1.553  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.341   1.049  -3.684  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.291   0.383  -3.792  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.396   1.453  -4.885  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.596   1.900  -3.184  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.260  -1.937  -4.063  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.789  -3.033  -4.913  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.279  -3.289  -4.767  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.748  -3.220  -3.658  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.581  -4.286  -4.526  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.658  -5.304  -5.657  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.424  -6.543  -5.186  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.644  -6.436  -4.925  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.786  -7.607  -4.966  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.275  -2.132  -3.073  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.999  -2.779  -5.951  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.600  -3.997  -4.267  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.118  -4.748  -3.654  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.652  -5.584  -5.979  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.176  -4.824  -6.485  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.583  -3.625  -5.858  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.169  -4.016  -5.835  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.951  -5.389  -5.160  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.779  -6.300  -5.286  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.616  -3.980  -7.271  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.189  -4.476  -7.402  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.141  -3.798  -6.751  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.912  -5.647  -8.132  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.834  -4.313  -6.796  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.599  -6.146  -8.199  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.563  -5.483  -7.523  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.047  -3.631  -6.760  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.621  -3.274  -5.253  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.663  -2.956  -7.640  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.262  -4.589  -7.907  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.343  -2.888  -6.203  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.709  -6.169  -8.641  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.038  -3.815  -6.268  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.385  -7.041  -8.766  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.442  -5.876  -7.558  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.833  -5.536  -4.440  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.555  -6.662  -3.517  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.241  -7.404  -3.801  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.165  -8.599  -3.515  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.622  -6.120  -2.073  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.998  -6.979  -0.968  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.092  -5.898  -1.715  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.228  -4.723  -4.362  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.334  -7.417  -3.622  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.114  -5.159  -2.029  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.122  -6.479  -0.005  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.928  -7.096  -1.143  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.471  -7.962  -0.940  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.634  -6.843  -1.757  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.554  -5.190  -2.399  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.157  -5.496  -0.714  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.231  -6.749  -4.382  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.052  -7.373  -4.747  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.285  -6.512  -4.446  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.173  -5.391  -3.937  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.351  -5.770  -4.598  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.045  -7.608  -5.811  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.172  -8.314  -4.209  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.466  -7.050  -4.774  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.774  -6.510  -4.374  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.306  -7.043  -3.034  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.626  -7.788  -2.326  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.462  -7.921  -5.296  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.697  -5.429  -4.293  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.509  -6.732  -5.145  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.540  -6.667  -2.676  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.137  -6.957  -1.362  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.292  -8.470  -1.069  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.034  -8.923   0.051  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.457  -6.164  -1.250  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.159  -6.121   0.124  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.031  -7.349   0.381  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.204  -5.907   1.299  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.076  -6.099  -3.322  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.457  -6.551  -0.620  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.237  -5.130  -1.518  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.161  -6.539  -1.993  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.832  -5.267   0.109  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.635  -7.559  -0.501  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.697  -7.152   1.219  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.425  -8.220   0.615  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.620  -5.002   1.134  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.532  -6.756   1.402  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.770  -5.805   2.222  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.637  -9.277  -2.074  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.699 -10.743  -1.944  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.336 -11.336  -1.565  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.238 -12.191  -0.685  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.177 -11.357  -3.264  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.487 -12.850  -3.122  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.276 -13.221  -2.223  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.992 -13.671  -3.925  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.830  -8.863  -2.980  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.416 -11.002  -1.170  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.075 -10.838  -3.595  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.407 -11.210  -4.016  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.274 -10.826  -2.190  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.901 -11.286  -1.980  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.404 -10.914  -0.585  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.937 -11.789   0.138  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.959 -10.748  -3.079  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.444 -11.082  -4.509  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.532 -11.269  -2.849  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.760 -12.560  -4.783  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.443 -10.086  -2.858  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.893 -12.375  -2.035  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.919  -9.662  -3.000  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.340 -10.499  -4.724  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.677 -10.760  -5.213  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.526 -12.358  -2.797  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.122 -10.944  -3.659  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.135 -10.871  -1.914  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.617 -12.883  -4.190  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.004 -12.685  -5.839  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.900 -13.184  -4.546  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.540  -9.655  -0.150  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.014  -9.240   1.168  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.704  -9.972   2.316  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.062 -10.326   3.300  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.084  -7.721   1.388  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.314  -6.971   0.296  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.507  -7.170   1.439  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.968  -8.967  -0.762  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.961  -9.515   1.220  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.624  -7.511   2.349  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.321  -5.905   0.514  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.285  -7.331   0.259  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.778  -7.121  -0.677  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.055  -7.594   2.276  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.481  -6.091   1.569  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.004  -7.415   0.511  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.996 -10.268   2.168  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.768 -11.040   3.159  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.386 -12.521   3.158  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.261 -13.106   4.235  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.282 -10.862   2.988  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.729 -11.144   1.684  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.736  -9.446   3.335  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.436  -9.963   1.311  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.516 -10.671   4.155  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.774 -11.564   3.652  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.506 -10.381   1.122  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.223  -8.720   2.708  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.510  -9.238   4.381  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.812  -9.358   3.187  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.088 -13.108   1.988  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.398 -14.403   1.861  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.043 -14.415   2.584  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.832 -15.272   3.439  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.214 -14.769   0.371  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.161 -15.869  -0.118  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.543 -15.431  -0.620  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.481 -14.905   0.466  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.882 -14.872  -0.015  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.301 -12.603   1.135  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.994 -15.169   2.356  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.311 -13.897  -0.271  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.200 -15.148   0.233  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.671 -16.367  -0.953  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.281 -16.593   0.684  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.425 -14.681  -1.403  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.004 -16.306  -1.069  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.411 -15.554   1.342  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.162 -13.897   0.748  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.211 -15.805  -0.254  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.969 -14.275  -0.839  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.492 -14.483   0.698  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.163 -13.441   2.322  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.134 -13.312   3.005  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.006 -13.142   4.524  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.911 -13.498   5.262  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.927 -12.104   2.483  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.270 -12.126   0.992  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.190 -10.669   0.431  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.791 -11.032   1.191  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.376 -12.806   1.561  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.715 -14.217   2.821  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.394 -11.184   2.727  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.867 -12.076   3.027  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.846 -13.025   0.766  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.354 -12.163   0.421  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.676 -11.053   2.273  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.141 -12.004   0.844  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.510 -10.263   0.912  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.123 -12.584   5.002  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.428 -12.432   6.426  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.818 -13.779   7.048  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.230 -14.185   8.050  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.531 -11.367   6.582  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.383 -10.476   7.824  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.411  -9.351   7.739  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.598 -11.234   9.131  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.788 -12.214   4.333  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.527 -12.080   6.929  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.502 -10.712   5.716  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.513 -11.842   6.588  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.387 -10.034   7.831  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.295  -8.672   8.585  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.418  -9.768   7.743  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.262  -8.798   6.814  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.560 -11.747   9.108  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.585 -10.536   9.968  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.797 -11.956   9.280  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.739 -14.517   6.422  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.136 -15.864   6.870  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.944 -16.840   6.854  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.692 -17.546   7.837  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.292 -16.415   6.011  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.580 -15.574   6.092  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.823 -16.429   6.357  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.920 -16.988   7.477  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.738 -16.499   5.499  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.176 -14.123   5.592  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.484 -15.802   7.902  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.975 -16.477   4.968  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.502 -17.430   6.349  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.494 -14.840   6.896  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.708 -15.027   5.158  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.151 -16.820   5.778  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.058 -17.622   5.593  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.317 -17.063   6.277  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.384 -17.659   6.151  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.284 -17.828   4.104  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.659 -18.743   3.576  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.428 -16.259   4.978  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.114 -18.606   5.993  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.187 -16.870   3.620  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.285 -18.204   3.934  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.186 -19.309   2.928  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.237 -15.929   6.981  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.339 -15.316   7.747  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.452 -14.642   6.924  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.205 -13.828   7.458  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.342 -15.459   7.016  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.918 -14.564   8.415  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.806 -16.085   8.363  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.530 -14.905   5.616  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.561 -14.383   4.708  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.681 -12.852   4.667  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.758 -12.330   4.365  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.304 -14.916   3.287  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.231 -16.082   2.981  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.465 -15.886   3.054  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.757 -17.216   2.735  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.876 -15.579   5.251  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.524 -14.752   5.060  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.259 -15.214   3.167  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.510 -14.128   2.561  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.612 -12.120   4.996  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.645 -10.668   5.102  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.516 -10.234   6.297  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.387  -9.378   6.149  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.194 -10.138   5.173  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.865  -8.933   4.275  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.524  -8.329   4.694  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.927  -7.844   4.338  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.742 -12.593   5.207  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.127 -10.290   4.202  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.494 -10.924   4.910  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.954  -9.896   6.196  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.790  -9.271   3.242  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.251  -9.096   4.679  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.243  -7.537   4.001  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.590  -7.916   5.700  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.112  -7.569   5.376  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.594  -6.977   3.770  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.846  -8.214   3.888  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.365 -10.895   7.456  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.198 -10.676   8.650  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.647 -11.127   8.434  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.549 -10.430   8.902  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.535 -11.324   9.880  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.402 -10.443  10.438  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.578 -11.108  11.554  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       3.396 -11.483  12.799  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.536 -12.066  13.857  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.734 -11.686   7.471  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.277  -9.610   8.841  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.153 -12.314   9.627  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.279 -11.437  10.657  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.828  -9.513  10.818  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.722 -10.195   9.624  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.779 -10.426  11.848  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.122 -12.011  11.145  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       4.148 -12.220  12.506  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.912 -10.600  13.186  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.880 -12.737  13.459  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.959 -11.371  14.330  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       3.102 -12.547  14.550  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.890 -12.184   7.643  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.246 -12.544   7.180  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.899 -11.394   6.409  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.981 -10.956   6.789  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.223 -13.854   6.371  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.596 -14.230   5.780  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.523 -15.553   5.007  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.810 -15.803   4.215  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.684 -16.970   3.312  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.097 -12.733   7.328  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.872 -12.712   8.057  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.886 -14.656   7.024  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.512 -13.759   5.556  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.921 -13.449   5.092  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.330 -14.318   6.583  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.361 -16.372   5.710  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.688 -15.512   4.312  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.047 -14.910   3.630  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.626 -15.975   4.920  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      11.571 -17.195   2.876  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.985 -16.818   2.586  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.381 -17.792   3.833  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.249 -10.843   5.381  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.841  -9.744   4.615  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.111  -8.491   5.462  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.183  -7.900   5.345  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.946  -9.397   3.426  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.729  -9.290   2.114  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.506  -7.730   1.222  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.723  -7.817   0.949  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.384 -11.250   5.047  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.804 -10.079   4.243  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.153 -10.135   3.295  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.480  -8.444   3.644  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.793  -9.390   2.302  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.426 -10.128   1.489  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.218  -8.007   1.895  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.385  -6.867   0.545  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.504  -8.627   0.253  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.180  -8.104   6.346  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.363  -6.956   7.242  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.575  -7.149   8.160  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.421  -6.253   8.230  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.113  -6.736   8.101  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.839  -6.370   7.322  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.649  -6.608   8.241  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.826  -4.917   6.859  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.300  -8.610   6.376  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.549  -6.065   6.642  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.945  -7.648   8.672  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.315  -5.945   8.825  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.737  -6.994   6.440  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.722  -6.358   7.729  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.761  -6.010   9.142  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.639  -7.657   8.523  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.868  -4.256   7.723  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.911  -4.726   6.301  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.675  -4.736   6.205  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.694  -8.311   8.826  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.853  -8.574   9.701  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.182  -8.567   8.948  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.154  -8.009   9.457  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.652  -9.832  10.568  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.021 -11.164   9.890  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      11.061 -12.376  10.822  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      12.062 -12.240  11.898  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      13.379 -12.241  11.808  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      14.028 -12.450  10.702  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      14.082 -11.997  12.874  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.923  -8.981   8.784  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.916  -7.737  10.387  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.255  -9.717  11.470  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.608  -9.866  10.867  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.279 -11.369   9.129  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.996 -11.084   9.421  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.071 -12.497  11.259  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      11.281 -13.264  10.227  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.719 -12.121  12.845  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.543 -12.675   9.838  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      15.033 -12.348  10.688  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.580 -11.877  13.749  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      15.085 -12.046  12.847  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.203  -9.115   7.734  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.401  -9.198   6.885  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.842  -7.817   6.379  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.037  -7.546   6.263  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.148 -10.147   5.699  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.285 -11.132   5.403  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.991 -11.575   6.340  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.424 -11.531   4.219  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.354  -9.573   7.423  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.212  -9.598   7.482  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.241 -10.727   5.853  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.982  -9.537   4.818  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.875  -6.927   6.113  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.109  -5.551   5.649  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.347  -4.549   6.790  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.735  -3.413   6.511  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.947  -5.105   4.742  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.096  -5.462   3.248  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.668  -6.856   2.954  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.424  -7.234   1.488  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.128  -8.482   1.119  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.914  -7.254   6.174  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.014  -5.551   5.041  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.011  -5.512   5.122  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.859  -4.023   4.801  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.111  -5.373   2.786  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.750  -4.728   2.778  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.740  -6.860   3.155  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.197  -7.583   3.610  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.349  -7.347   1.318  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.784  -6.422   0.850  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.823  -9.278   1.675  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.136  -8.375   1.236  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.961  -8.700   0.138  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.122  -4.922   8.054  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.312  -4.039   9.218  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.095  -3.181   9.603  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.258  -2.110  10.202  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.792  -5.864   8.214  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.592  -4.641  10.079  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.136  -3.359   9.003  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.880  -3.589   9.213  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.683  -2.736   9.241  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.886  -2.918  10.539  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.683  -4.040  11.011  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.835  -2.928   7.963  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.704  -2.620   6.721  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.589  -2.015   7.983  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.034  -2.915   5.379  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.783  -4.512   8.797  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.021  -1.702   9.214  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.508  -3.967   7.918  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.004  -1.573   6.746  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.609  -3.222   6.747  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.949  -2.253   8.833  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.888  -0.968   8.040  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.989  -2.162   7.085  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.165  -2.277   5.225  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.749  -2.719   4.585  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.741  -3.964   5.340  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.431  -1.801  11.108  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.666  -1.726  12.365  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.370  -2.540  12.305  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.508  -2.238  11.485  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.388  -0.244  12.693  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.797  -0.096  13.959  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.496   0.530  11.723  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.660  -0.926  10.645  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.282  -2.128  13.168  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.342   0.270  12.703  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.730   0.870  14.098  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.760   0.301  10.691  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.634   1.595  11.896  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.451   0.282  11.899  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.208  -3.578  13.136  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       4.959  -4.343  13.214  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.727  -4.992  14.593  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.538  -4.872  15.519  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       4.931  -5.358  12.052  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.428  -6.386  11.991  1.00  0.00           S  
ATOM   1695  H   CYS A 181       6.976  -3.909  13.715  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.122  -3.661  13.072  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.045  -5.989  12.118  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       4.864  -4.803  11.119  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.290  -5.389  11.727  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.588  -5.674  14.755  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.291  -6.558  15.898  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.331  -7.682  16.046  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.139  -7.919  15.149  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.869  -7.104  15.745  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.790  -6.013  15.870  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       0.683  -5.377  17.264  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.434  -4.415  17.334  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.415  -3.132  17.026  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       0.661  -2.479  16.706  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -1.521  -2.460  17.023  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.909  -5.626  14.006  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.305  -5.986  16.820  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.789  -7.582  14.769  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.682  -7.860  16.506  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.958  -5.232  15.132  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.157  -6.486  15.647  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.503  -6.172  17.987  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.617  -4.881  17.527  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.329  -4.762  17.657  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       1.574  -2.918  16.754  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       0.581  -1.478  16.556  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.375  -2.946  17.290  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.560  -1.522  16.646  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.336  -8.342  17.200  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.301  -9.369  17.582  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.372 -10.532  16.583  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.381 -11.202  16.264  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.981  -9.900  18.985  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.599  -9.043  20.093  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.841  -9.083  20.287  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.827  -8.329  20.775  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.688  -8.054  17.907  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.287  -8.904  17.623  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.894  -9.935  19.096  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.370 -10.912  19.089  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.606 -10.769  16.147  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.047 -11.892  15.315  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.291 -13.160  16.132  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.599 -14.166  15.861  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.280 -11.458  14.486  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.015 -11.010  13.047  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.478 -12.168  12.208  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.087  -9.798  12.927  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       8.159 -13.157  17.038  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.287 -10.082  16.438  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.234 -12.146  14.638  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.817 -10.657  14.991  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.976 -12.296  14.422  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.986 -10.737  12.651  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.450 -12.400  12.484  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       8.088 -13.058  12.363  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.521 -11.900  11.155  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.117 -10.005  13.372  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.960  -9.528  11.879  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.521  -8.937  13.434  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  75       2.911  23.390  -2.488  1.00  0.00           N  
ATOM      2  CA  GLY A  75       2.909  23.361  -3.957  1.00  0.00           C  
ATOM      3  C   GLY A  75       1.977  22.286  -4.476  1.00  0.00           C  
ATOM      4  O   GLY A  75       1.155  21.758  -3.728  1.00  0.00           O  
ATOM      5  H1  GLY A  75       1.964  23.494  -2.145  1.00  0.00           H  
ATOM      6  H2  GLY A  75       3.469  24.165  -2.163  1.00  0.00           H  
ATOM      7  H3  GLY A  75       3.297  22.528  -2.123  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       2.579  24.325  -4.340  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       3.918  23.160  -4.315  1.00  0.00           H  
ATOM     10  N   ALA A  76       2.096  21.969  -5.764  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.361  20.901  -6.445  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.961  19.503  -6.161  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.813  19.335  -5.283  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.339  21.251  -7.942  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.806  22.455  -6.299  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.330  20.893  -6.091  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.710  20.549  -8.489  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.932  22.254  -8.081  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       2.348  21.212  -8.353  1.00  0.00           H  
ATOM     20  N   MET A  77       1.530  18.488  -6.916  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.156  17.161  -6.936  1.00  0.00           C  
ATOM     22  C   MET A  77       2.390  16.688  -8.374  1.00  0.00           C  
ATOM     23  O   MET A  77       1.494  16.779  -9.219  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.300  16.159  -6.144  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.013  14.817  -5.936  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.163  13.631  -4.854  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.435  13.432  -5.700  1.00  0.00           C  
ATOM     28  H   MET A  77       0.820  18.679  -7.611  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.129  17.225  -6.450  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.066  16.587  -5.168  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.377  15.981  -6.689  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.172  14.343  -6.905  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.988  15.021  -5.494  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.993  14.370  -5.681  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.275  13.126  -6.733  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.024  12.669  -5.188  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.580  16.148  -8.637  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.967  15.539  -9.924  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.308  14.051  -9.763  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.490  13.566  -8.644  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.120  16.316 -10.590  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.716  17.757 -10.913  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.399  16.352  -9.747  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.278  16.159  -7.898  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.121  15.588 -10.611  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.353  15.831 -11.534  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.481  18.309 -10.004  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.538  18.257 -11.423  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.848  17.755 -11.571  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.706  15.345  -9.479  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.197  16.813 -10.326  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.243  16.941  -8.844  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.435  13.307 -10.868  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.732  11.859 -10.876  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.050  11.560 -10.145  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.129  10.598  -9.381  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.698  11.372 -12.343  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.489   9.858 -12.535  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.761   8.995 -12.577  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.639   9.319 -13.795  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.813   8.421 -13.862  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.300  13.775 -11.763  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.945  11.350 -10.320  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.847  11.854 -12.828  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.591  11.705 -12.870  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.824   9.498 -11.752  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.963   9.701 -13.476  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.335   9.137 -11.660  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.465   7.946 -12.632  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.049   9.231 -14.711  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.991  10.351 -13.710  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.564   7.467 -14.104  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.275   8.382 -12.955  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.501   8.756 -14.531  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.020  12.474 -10.269  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.306  12.494  -9.549  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.163  12.587  -8.020  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.937  11.955  -7.306  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.139  13.661 -10.120  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.645  13.405 -10.286  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.397  12.996  -9.014  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.905  13.110  -9.266  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.694  12.429  -8.217  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.855  13.200 -10.958  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.822  11.557  -9.751  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       8.777  13.911 -11.116  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.972  14.551  -9.514  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.786  12.624 -11.036  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.088  14.320 -10.680  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.119  13.653  -8.189  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.139  11.968  -8.761  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.138  12.672 -10.240  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.169  14.170  -9.306  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.557  11.424  -8.274  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.368  12.691  -7.286  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.688  12.606  -8.312  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.156  13.298  -7.498  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.912  13.389  -6.048  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.407  12.059  -5.469  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.797  11.674  -4.361  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.893  14.497  -5.717  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.416  15.916  -5.923  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.584  16.199  -5.564  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.615  16.789  -6.332  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.482  13.711  -8.127  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.852  13.624  -5.545  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.977  14.356  -6.294  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.624  14.407  -4.664  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.576  11.336  -6.231  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.118   9.983  -5.880  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.295   9.013  -5.954  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.522   8.272  -5.005  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.940   9.516  -6.768  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.806  10.566  -6.702  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.440   8.121  -6.328  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.512  10.143  -7.399  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.306  11.717  -7.129  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.771   9.994  -4.845  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.286   9.435  -7.801  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.573  10.783  -5.659  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.143  11.488  -7.175  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.013   8.167  -5.327  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.682   7.749  -7.018  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.254   7.395  -6.341  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.728   9.797  -8.410  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.036   9.347  -6.827  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.837  10.996  -7.441  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.094   9.059  -7.019  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.248   8.173  -7.190  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.322   8.368  -6.097  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.888   7.404  -5.582  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.860   8.456  -8.567  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.769   7.322  -9.017  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.270   6.196  -9.259  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.982   7.584  -9.202  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.848   9.681  -7.784  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.877   7.140  -7.151  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.080   8.594  -9.313  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.425   9.389  -8.527  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.570   9.613  -5.679  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.471   9.915  -4.559  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.869   9.526  -3.200  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.622   9.177  -2.287  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.881  11.398  -4.588  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.963  11.709  -5.628  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.480  10.778  -6.288  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.402  12.880  -5.739  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.141  10.388  -6.178  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.372   9.307  -4.664  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.005  12.025  -4.760  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.289  11.656  -3.611  1.00  0.00           H  
ATOM    152  N   THR A  85       8.538   9.494  -3.069  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.861   8.897  -1.905  1.00  0.00           C  
ATOM    154  C   THR A  85       8.045   7.376  -1.906  1.00  0.00           C  
ATOM    155  O   THR A  85       8.461   6.806  -0.902  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.364   9.249  -1.885  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.173  10.644  -1.981  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.676   8.803  -0.600  1.00  0.00           C  
ATOM    159  H   THR A  85       7.973   9.774  -3.863  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.311   9.287  -0.991  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.858   8.774  -2.722  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.398  10.906  -2.898  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.179   9.232   0.265  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.686   7.716  -0.530  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.642   9.139  -0.618  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.833   6.720  -3.051  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.029   5.276  -3.267  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.454   4.849  -2.883  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.624   3.792  -2.273  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.674   4.934  -4.736  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.157   5.109  -4.998  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.179   3.549  -5.183  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.296   3.867  -4.773  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.513   7.265  -3.847  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.354   4.724  -2.615  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.180   5.654  -5.372  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.756   5.904  -4.370  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.017   5.424  -6.029  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.844   3.349  -6.202  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.268   3.526  -5.184  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.797   2.776  -4.518  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.500   3.445  -3.790  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.250   4.152  -4.837  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.508   3.135  -5.551  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.466   5.682  -3.161  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.855   5.492  -2.754  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.149   5.837  -1.285  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.958   5.145  -0.672  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.702   6.336  -3.716  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.008   5.582  -5.021  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.972   6.390  -5.900  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.232   5.741  -7.263  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.898   4.422  -7.168  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.292   6.484  -3.755  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.130   4.442  -2.869  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.193   7.273  -3.946  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.623   6.602  -3.225  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.461   4.619  -4.782  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.077   5.410  -5.566  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.536   7.374  -6.079  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.919   6.527  -5.376  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.271   5.612  -7.772  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.855   6.421  -7.849  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.649   4.402  -6.479  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.294   4.143  -8.061  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      14.214   3.711  -6.920  1.00  0.00           H  
ATOM    207  N   SER A  88      11.528   6.872  -0.707  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.830   7.333   0.664  1.00  0.00           C  
ATOM    209  C   SER A  88      11.118   6.544   1.769  1.00  0.00           C  
ATOM    210  O   SER A  88      11.627   6.427   2.887  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.481   8.811   0.824  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.118   9.315   1.985  1.00  0.00           O  
ATOM    213  H   SER A  88      10.880   7.413  -1.268  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.900   7.232   0.827  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.828   9.368  -0.042  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.402   8.929   0.902  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.454   9.300   2.710  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.942   6.006   1.476  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.128   5.215   2.401  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.602   3.752   2.438  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.446   3.331   1.645  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.661   5.334   1.956  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.114   6.768   2.049  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.072   7.308   3.480  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.339   6.730   4.324  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.731   8.347   3.747  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.562   6.162   0.547  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.211   5.606   3.415  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.588   5.000   0.922  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.032   4.677   2.550  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.723   7.441   1.437  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.101   6.773   1.644  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.084   2.954   3.367  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.204   1.491   3.351  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.902   0.819   2.890  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.948  -0.279   2.331  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.577   1.034   4.763  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.937   1.570   5.202  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.934   1.353   4.478  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.024   2.203   6.281  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.450   3.353   4.056  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.986   1.167   2.652  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.807   1.360   5.464  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.600  -0.051   4.775  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.760   1.485   3.098  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.409   1.002   2.794  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.607   2.094   2.076  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.422   3.185   2.619  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.678   0.603   4.095  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.331  -0.044   3.776  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.451  -0.376   4.986  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.818   2.377   3.579  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.472   0.127   2.146  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.502   1.499   4.685  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.699   0.643   3.215  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.498  -0.946   3.193  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.823  -0.301   4.703  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.822  -0.677   5.825  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.740  -1.255   4.416  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.342   0.108   5.384  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.080   1.800   0.883  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.209   2.730   0.128  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.982   2.007  -0.421  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.104   0.924  -0.986  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.971   3.462  -1.000  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.074   4.454  -1.753  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.156   4.263  -0.445  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.245   0.871   0.498  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.852   3.492   0.813  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.352   2.730  -1.712  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.627   5.163  -1.054  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.660   5.003  -2.490  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.285   3.927  -2.289  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.614   4.856  -1.234  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.819   4.928   0.349  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.908   3.582  -0.049  1.00  0.00           H  
ATOM    277  N   THR A  93       0.793   2.599  -0.285  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.468   2.024  -0.788  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.270   3.019  -1.635  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.221   4.230  -1.416  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.293   1.399   0.356  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.450   0.766  -0.139  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.753   2.408   1.411  1.00  0.00           C  
ATOM    284  H   THR A  93       0.755   3.515   0.156  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.215   1.206  -1.458  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.681   0.634   0.847  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.187   0.166  -0.858  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.395   3.161   0.954  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.892   2.892   1.869  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.317   1.889   2.185  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.998   2.494  -2.624  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.852   3.249  -3.543  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.309   2.797  -3.366  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.622   1.623  -3.592  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.369   3.033  -4.986  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.981   3.575  -5.287  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.818   4.942  -5.573  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.142   2.724  -5.308  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.450   5.461  -5.883  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.414   3.242  -5.621  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.567   4.610  -5.911  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.015   1.486  -2.704  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.789   4.317  -3.322  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.391   1.967  -5.216  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.074   3.519  -5.661  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.676   5.594  -5.559  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.029   1.672  -5.096  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.570   6.511  -6.105  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.277   2.590  -5.645  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.541   5.008  -6.162  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.195   3.715  -2.961  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.585   3.426  -2.575  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.622   4.368  -3.203  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.332   5.475  -3.653  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.768   3.425  -1.039  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.302   4.722  -0.341  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.136   2.175  -0.402  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.910   4.908   1.064  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.861   4.666  -2.816  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.836   2.430  -2.934  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.841   3.349  -0.880  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.214   4.719  -0.270  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.593   5.580  -0.945  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.611   1.284  -0.801  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.062   2.147  -0.591  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.302   2.171   0.674  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.999   4.959   1.002  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.627   4.093   1.729  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.550   5.835   1.505  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.889   3.942  -3.167  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.058   4.783  -3.454  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.472   5.573  -2.193  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.497   5.271  -1.585  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.179   3.836  -3.927  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.043   3.327  -5.368  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.909   2.082  -5.590  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.995   1.696  -7.071  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.794   0.464  -7.266  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.055   3.019  -2.796  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.836   5.487  -4.253  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.177   2.982  -3.255  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.147   4.337  -3.848  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.393   4.112  -6.027  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.002   3.090  -5.594  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.475   1.260  -5.021  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.919   2.272  -5.222  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.452   2.518  -7.629  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.988   1.543  -7.470  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.933   0.268  -8.258  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.724   0.553  -6.864  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.340  -0.343  -6.850  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.699   6.581  -1.774  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.119   7.567  -0.765  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.977   8.090   0.119  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.800   7.834  -0.139  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.802   6.723  -2.216  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.557   8.426  -1.270  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.897   7.150  -0.133  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.339   8.754   1.221  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.479   8.933   2.381  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.274   7.621   3.156  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.105   6.717   3.060  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.108   9.995   3.308  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.300  11.287   3.405  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.998  11.956   2.069  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.031  12.267   4.313  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.300   8.986   1.380  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.508   9.263   2.018  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.112  10.230   2.989  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.199   9.588   4.316  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.357  11.024   3.852  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.923  12.180   1.544  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.370  11.300   1.468  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.442  12.876   2.242  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.416  13.155   4.435  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.198  11.822   5.293  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.987  12.548   3.870  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.244   7.547   4.011  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.959   6.369   4.823  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.982   6.188   5.953  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.477   5.088   6.180  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.540   6.575   5.372  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.023   7.845   4.700  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.267   8.588   4.256  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.983   5.487   4.186  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.565   6.717   6.451  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.892   5.737   5.127  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.394   8.425   5.371  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.486   7.596   3.790  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.669   9.259   5.016  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.017   9.156   3.361  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.357   7.278   6.634  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.382   7.271   7.692  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.828   7.245   7.168  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.740   6.831   7.888  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.169   8.455   8.640  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.444   9.792   7.955  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.057  10.967   8.852  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.882  11.404   8.812  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.928  11.462   9.614  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.847   8.135   6.470  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.242   6.383   8.289  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.831   8.351   9.499  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.137   8.433   8.988  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.870   9.805   7.032  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.503   9.868   7.701  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.033   7.692   5.927  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.338   7.811   5.275  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.271   7.354   3.804  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.369   8.186   2.886  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.845   9.255   5.422  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.213   7.935   5.391  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.051   7.154   5.776  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.807   9.351   4.914  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.969   9.501   6.477  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.138   9.950   4.968  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.070   6.044   3.557  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.044   5.512   2.212  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.448   5.314   1.652  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.392   4.923   2.346  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.279   4.201   2.277  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.570   3.707   3.691  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.727   4.993   4.509  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.493   6.194   1.569  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.624   3.509   1.498  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.214   4.411   2.180  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.505   3.156   3.688  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.759   3.088   4.075  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.501   4.872   5.268  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.774   5.230   4.981  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.535   5.504   0.343  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.746   5.390  -0.463  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.953   3.943  -0.969  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.880   3.680  -1.737  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.673   6.436  -1.597  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.177   7.821  -1.125  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.378   9.153  -2.337  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.714   9.129  -3.037  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.682   5.716  -0.162  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.605   5.636   0.164  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.001   6.078  -2.378  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.662   6.553  -2.039  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.685   8.115  -0.210  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.120   7.751  -0.870  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.334   8.111  -2.995  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.736   9.472  -4.074  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.068   9.772  -2.441  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.087   3.000  -0.558  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.096   1.600  -0.974  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.900   0.623   0.198  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.036   0.832   1.055  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -12.972   1.433  -1.991  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.016  -0.209  -2.756  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.321   3.276   0.039  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.041   1.374  -1.462  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.059   2.216  -2.745  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.023   1.540  -1.475  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.332  -0.246  -3.051  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.616  -0.500   0.158  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.550  -1.589   1.127  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.138  -2.185   1.259  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.540  -2.199   2.337  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.540  -2.653   0.646  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.265  -0.619  -0.615  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.860  -1.214   2.101  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.528  -3.499   1.331  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.544  -2.233   0.607  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.264  -2.994  -0.357  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.557  -2.593   0.130  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.216  -3.176   0.065  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.133  -2.184   0.505  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.107  -2.582   1.051  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -10.963  -3.650  -1.369  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.062  -4.530  -1.920  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.231  -5.837  -1.429  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.950  -4.017  -2.882  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.264  -6.653  -1.926  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.998  -4.821  -3.365  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.154  -6.144  -2.900  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.169  -6.896  -3.398  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.117  -2.600  -0.714  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.176  -4.040   0.731  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.860  -2.778  -2.011  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.023  -4.197  -1.413  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.579  -6.209  -0.653  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.835  -3.004  -3.244  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.371  -7.657  -1.547  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.696  -4.432  -4.093  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.247  -7.788  -3.020  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.369  -0.877   0.329  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.486   0.153   0.890  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.539   0.195   2.417  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.481   0.286   3.040  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.833   1.532   0.346  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.014   2.496   0.957  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.243  -0.612  -0.108  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.458  -0.071   0.602  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.728   1.574  -0.736  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -10.853   1.779   0.572  1.00  0.00           H  
ATOM    500  HG  SER A 107      -8.766   2.233   1.854  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.727   0.122   3.034  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.861   0.023   4.499  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.131  -1.221   5.006  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.388  -1.155   5.981  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.352   0.037   4.878  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.653   0.395   6.345  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.472  -0.704   7.409  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.290  -1.979   7.136  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -13.646  -2.665   8.400  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.570   0.063   2.466  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.387   0.882   4.964  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.849   0.789   4.262  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.791  -0.922   4.632  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.042   1.254   6.629  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.695   0.716   6.392  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.420  -0.961   7.519  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.797  -0.274   8.359  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -14.209  -1.707   6.610  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.721  -2.660   6.490  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.128  -3.545   8.216  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.260  -2.083   8.965  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -12.824  -2.881   8.960  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.267  -2.337   4.283  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.617  -3.609   4.612  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.087  -3.584   4.449  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.408  -4.153   5.299  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.321  -4.734   3.826  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.401  -6.074   4.572  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.155  -5.945   5.910  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.539  -7.259   6.455  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.600  -7.976   6.133  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.498  -7.545   5.297  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.786  -9.151   6.654  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.931  -2.311   3.514  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.773  -3.767   5.677  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.347  -4.439   3.602  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.830  -4.875   2.865  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.926  -6.784   3.932  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.397  -6.459   4.751  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.499  -5.468   6.639  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.035  -5.305   5.795  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.984  -7.595   7.238  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.405  -6.629   4.885  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.356  -8.074   5.164  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.046  -9.561   7.218  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.575  -9.711   6.352  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.542  -2.867   3.456  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.094  -2.621   3.296  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.536  -1.801   4.465  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.576  -2.216   5.108  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.812  -1.883   1.968  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.322  -1.765   1.610  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.460  -3.295   1.156  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.077  -3.574  -0.528  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.166  -2.481   2.761  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.574  -3.581   3.281  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.335  -2.378   1.149  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.179  -0.860   2.055  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.229  -1.069   0.776  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.797  -1.320   2.456  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.580  -4.445  -0.958  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.150  -3.754  -0.501  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.866  -2.702  -1.147  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.162  -0.659   4.775  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.744   0.206   5.889  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.825  -0.548   7.221  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.930  -0.406   8.048  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.578   1.507   5.891  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.279   2.384   4.648  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.377   2.329   7.179  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.855   2.964   4.549  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.960  -0.373   4.219  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.695   0.468   5.754  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.631   1.222   5.854  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.471   1.804   3.745  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.984   3.215   4.644  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.833   1.817   8.027  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.317   2.475   7.378  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.856   3.302   7.079  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.794   3.634   3.691  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.606   3.538   5.441  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.121   2.170   4.420  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.820  -1.422   7.405  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.921  -2.256   8.602  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.739  -3.210   8.788  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.279  -3.315   9.913  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.250  -3.004   8.606  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.433  -4.007   9.749  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.852  -3.581  10.858  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.252  -5.223   9.513  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.576  -1.449   6.730  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.922  -1.579   9.453  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.016  -2.256   8.711  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.380  -3.501   7.649  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.205  -3.828   7.730  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.972  -4.660   7.776  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.778  -3.816   8.235  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.029  -4.207   9.132  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.648  -5.311   6.401  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.322  -6.093   6.360  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.739  -6.293   5.970  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.641  -3.629   6.845  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.110  -5.454   8.511  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.585  -4.531   5.646  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.481  -5.414   6.495  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.306  -6.841   7.151  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.196  -6.592   5.391  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.671  -5.760   5.831  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.478  -6.753   5.018  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.875  -7.067   6.727  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.620  -2.635   7.631  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.479  -1.739   7.841  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.506  -1.073   9.233  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.459  -0.887   9.855  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.467  -0.713   6.688  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.334  -1.331   5.276  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.543  -0.265   4.199  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.034  -1.975   5.055  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.311  -2.372   6.937  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.563  -2.328   7.801  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.394  -0.137   6.732  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.640  -0.019   6.847  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.085  -2.104   5.131  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.811   0.535   4.323  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.558   0.132   4.271  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.434  -0.713   3.212  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.124  -2.306   4.021  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.135  -2.847   5.698  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.821  -1.257   5.276  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.696  -0.768   9.754  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.906  -0.267  11.117  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.936  -1.379  12.175  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.398  -1.181  13.267  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.210   0.545  11.178  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.052   1.946  10.565  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.203   2.897  10.925  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.319   2.445  11.281  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.999   4.135  10.879  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.514  -0.877   9.161  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.078   0.390  11.390  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.012   0.005  10.674  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.499   0.647  12.220  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.118   2.385  10.925  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -3.979   1.856   9.481  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.515  -2.552  11.886  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.647  -3.622  12.883  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.291  -4.265  13.222  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.064  -4.656  14.371  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.669  -4.664  12.406  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.917  -2.704  10.959  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.033  -3.184  13.805  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.777  -5.430  13.170  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.646  -4.204  12.232  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.332  -5.132  11.479  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.361  -4.315  12.261  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.030  -4.730  12.487  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.934  -3.593  13.004  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.083  -3.858  13.355  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.593  -5.364  11.202  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.122  -6.659  10.774  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.335  -7.062   9.375  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.192  -7.820  11.722  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.633  -4.040  11.321  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.042  -5.487  13.270  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.534  -4.632  10.398  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.648  -5.596  11.358  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.201  -6.503  10.746  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.408  -7.251   9.367  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.100  -6.259   8.675  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.201  -7.958   9.064  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.270  -7.979  11.782  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.299  -8.723  11.361  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.193  -7.605  12.718  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.436  -2.353  13.091  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.155  -1.221  13.687  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.299  -0.654  12.839  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.323  -0.241  13.394  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.532  -2.206  12.834  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.441  -0.417  13.865  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.568  -1.534  14.646  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.159  -0.648  11.511  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.183  -0.222  10.557  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.156   1.310  10.371  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.281   2.014  10.883  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.960  -0.956   9.211  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.563  -2.450   9.269  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.531  -3.048   7.867  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.513  -3.326  10.070  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.267  -0.896  11.110  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.171  -0.498  10.940  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.168  -0.436   8.670  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.875  -0.860   8.624  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.568  -2.544   9.699  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.849  -2.476   7.245  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.188  -4.083   7.927  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.530  -3.026   7.432  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.525  -2.999  11.109  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.519  -3.255   9.655  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.183  -4.361  10.040  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.107   1.835   9.605  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.168   3.226   9.159  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.329   3.332   7.636  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.274   2.791   7.052  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.319   3.921   9.893  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.800   4.899  10.946  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.308   6.229  10.351  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.559   6.225   9.346  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.646   7.305  10.903  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.882   1.255   9.347  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.232   3.723   9.416  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.943   3.180  10.393  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.956   4.430   9.177  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.995   4.433  11.515  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.624   5.074  11.632  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.392   4.034   6.997  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.157   4.025   5.551  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.812   5.414   5.001  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.569   6.359   5.755  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.046   3.002   5.233  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.721   3.222   5.943  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.523   2.662   7.221  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.311   3.965   5.335  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.694   2.856   7.903  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.524   4.172   6.020  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.716   3.625   7.306  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.888   3.837   7.961  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.709   4.531   7.553  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.059   3.703   5.039  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.874   2.977   4.157  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.407   2.015   5.519  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.315   2.087   7.681  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.180   4.383   4.347  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.835   2.432   8.886  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.315   4.754   5.572  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.918   3.361   8.793  1.00  0.00           H  
ATOM    736  N   THR A 122       2.756   5.525   3.673  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.098   6.637   2.970  1.00  0.00           C  
ATOM    738  C   THR A 122       0.998   6.098   2.047  1.00  0.00           C  
ATOM    739  O   THR A 122       1.194   5.100   1.354  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.122   7.498   2.217  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.016   8.093   3.138  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.469   8.651   1.449  1.00  0.00           C  
ATOM    743  H   THR A 122       3.056   4.728   3.120  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.616   7.287   3.702  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.685   6.869   1.527  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.533   7.383   3.556  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.921   8.270   0.587  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.234   9.334   1.087  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.791   9.201   2.101  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.169   6.742   2.058  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.371   6.348   1.312  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.795   7.430   0.315  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.924   8.602   0.684  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.485   6.034   2.313  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.703   5.720   1.671  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.271   7.516   2.706  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.170   5.434   0.756  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.181   5.179   2.918  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.624   6.885   2.975  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.165   6.545   1.409  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.031   7.029  -0.936  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.398   7.897  -2.059  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.786   7.563  -2.627  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.166   6.394  -2.719  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.348   7.752  -3.167  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.005   8.377  -2.902  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.145   9.777  -2.934  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.140   7.564  -2.711  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.414  10.362  -2.791  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.411   8.151  -2.566  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.548   9.550  -2.620  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.916   6.040  -1.137  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.413   8.937  -1.728  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.222   6.692  -3.391  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.741   8.225  -4.061  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.721  10.407  -3.085  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.037   6.488  -2.696  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.515  11.437  -2.824  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.282   7.527  -2.435  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.525  10.002  -2.534  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.519   8.582  -3.086  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.878   8.452  -3.626  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.921   8.486  -5.166  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.656   9.515  -5.786  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.839   9.511  -3.032  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.195  10.637  -2.212  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.191  11.249  -2.643  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -6.711  10.945  -1.112  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.155   9.525  -3.015  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.263   7.491  -3.307  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.429   9.961  -3.832  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.556   8.988  -2.401  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.403   7.406  -5.795  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.539   7.320  -7.273  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.667   8.184  -7.836  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.654   8.525  -9.015  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.657   5.866  -7.777  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.351   5.118  -7.509  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.791   5.066  -7.129  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.615   6.585  -5.235  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.643   7.734  -7.723  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.823   5.880  -8.857  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.431   4.096  -7.878  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.538   5.613  -8.035  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.143   5.105  -6.439  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.743   5.568  -7.284  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.846   4.083  -7.595  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.608   4.933  -6.069  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.619   8.563  -6.983  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.815   9.352  -7.328  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.624  10.876  -7.210  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.475  11.645  -7.668  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.991   8.870  -6.455  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.239   7.344  -6.490  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.532   6.951  -5.776  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.263   6.782  -7.916  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.520   8.211  -6.045  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.067   9.168  -8.373  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.798   9.189  -5.430  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.897   9.379  -6.785  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.434   6.865  -5.936  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.337   7.636  -6.040  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.371   6.956  -4.702  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.837   5.945  -6.059  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.467   5.714  -7.901  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.293   6.921  -8.400  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.033   7.284  -8.502  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.540  11.315  -6.562  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.281  12.724  -6.267  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.334  13.400  -7.275  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.377  14.620  -7.452  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.732  12.808  -4.840  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.864  10.637  -6.240  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.221  13.270  -6.288  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.573  13.855  -4.575  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.443  12.374  -4.138  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.781  12.277  -4.775  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.469  12.611  -7.919  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.360  13.095  -8.730  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.035  12.075  -9.839  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.472  11.015  -9.549  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.153  13.326  -7.803  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.415  14.611  -8.066  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.237  14.762  -8.754  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.789  15.850  -7.635  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.901  16.060  -8.739  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.804  16.767  -8.031  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.524  11.616  -7.772  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.634  14.052  -9.174  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.496  13.349  -6.769  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.452  12.502  -7.872  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.775  14.056  -9.302  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.698  16.067  -7.093  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.044  16.475  -9.262  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.341  12.372 -11.112  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.997  11.522 -12.253  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.529  11.056 -12.291  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.273   9.893 -12.594  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.383  12.355 -13.476  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.603  13.131 -12.976  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.260  13.423 -11.515  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.634  10.638 -12.219  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.583  13.055 -13.719  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.626  11.725 -14.333  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.775  14.042 -13.548  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.483  12.486 -13.012  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.778  14.394 -11.391  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.170  13.395 -10.913  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.564  11.891 -11.876  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.144  11.494 -11.718  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.967  10.247 -10.832  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.144   9.390 -11.152  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.320  12.672 -11.155  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.086  12.306 -10.670  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.135  13.771 -12.205  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.822  12.861 -11.706  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.740  11.243 -12.699  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.860  13.086 -10.307  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.034  11.630  -9.819  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.646  11.829 -11.476  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.609  13.207 -10.353  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.230  14.681 -11.722  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.576  13.440 -12.961  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -1.071  13.992 -12.709  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.750  10.096  -9.753  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.660   8.934  -8.845  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.057   7.639  -9.559  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.340   6.643  -9.468  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.524   9.159  -7.583  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.572   7.927  -6.679  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.002  10.314  -6.717  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.493  10.769  -9.585  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.622   8.805  -8.536  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.542   9.390  -7.885  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.013   7.081  -7.198  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.559   7.676  -6.368  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.185   8.142  -5.806  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.768  10.592  -5.991  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.103  10.016  -6.181  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.772  11.181  -7.332  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.165   7.632 -10.314  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.600   6.423 -11.041  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.790   6.162 -12.314  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.619   5.004 -12.698  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.118   6.420 -11.244  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.572   7.253 -12.440  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.096   7.400 -12.497  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.743   6.083 -12.649  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.414   5.613 -13.680  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.742   6.344 -14.705  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.756   4.361 -13.664  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.693   8.493 -10.406  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.396   5.570 -10.402  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.446   5.389 -11.381  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.586   6.821 -10.348  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.108   8.226 -12.351  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.226   6.783 -13.358  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.450   7.872 -11.579  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.343   8.056 -13.329  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.608   5.407 -11.904  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.591   7.343 -14.662  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.151   5.926 -15.530  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.490   3.820 -12.850  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.360   3.957 -14.371  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.227   7.212 -12.912  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.231   7.115 -13.984  1.00  0.00           C  
ATOM    927  C   SER A 134       0.061   6.436 -13.502  1.00  0.00           C  
ATOM    928  O   SER A 134       0.576   5.560 -14.196  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.953   8.501 -14.564  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.987   8.876 -15.458  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.501   8.141 -12.607  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.654   6.525 -14.783  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.920   9.198 -13.740  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.005   8.522 -15.087  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.872   9.829 -15.661  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.537   6.743 -12.284  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.678   6.049 -11.664  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.424   4.536 -11.558  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.243   3.731 -11.999  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.991   6.660 -10.283  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.316   6.201  -9.698  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.424   4.965  -9.028  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.462   7.001  -9.861  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.681   4.509  -8.580  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.718   6.539  -9.435  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.840   5.284  -8.807  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.064   4.817  -8.440  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.105   7.503 -11.767  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.551   6.188 -12.303  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.011   7.746 -10.375  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.197   6.408  -9.581  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.544   4.354  -8.878  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.387   7.968 -10.328  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.774   3.550  -8.094  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.590   7.140  -9.610  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.800   5.382  -8.742  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.251   4.135 -11.051  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.147   2.718 -10.947  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.135   2.021 -12.314  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.469   0.952 -12.458  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.535   2.591 -10.285  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.041   1.147 -10.283  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.495   3.071  -8.827  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.374   4.844 -10.687  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.579   2.198 -10.318  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.253   3.196 -10.836  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.949   1.065  -9.688  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.273   0.826 -11.298  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.271   0.499  -9.871  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -0.801   2.456  -8.251  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.172   4.110  -8.772  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.488   2.998  -8.385  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.745   2.629 -13.341  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.874   2.012 -14.674  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.483   1.754 -15.346  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.606   0.821 -16.138  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.787   2.875 -15.575  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.907   2.084 -16.279  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.413   0.969 -17.212  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.576   0.341 -17.986  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.161  -0.908 -18.668  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.204   3.518 -13.168  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.344   1.040 -14.522  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.267   3.649 -14.977  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.185   3.389 -16.327  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.551   1.644 -15.519  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.502   2.790 -16.862  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.701   1.386 -17.923  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.925   0.195 -16.619  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.391   0.131 -17.289  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.946   1.061 -18.723  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.423  -0.731 -19.347  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.921  -1.320 -19.198  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.825  -1.613 -18.018  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.498   2.564 -15.043  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.800   2.548 -15.730  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.964   1.970 -14.902  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.968   1.542 -15.481  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.114   3.966 -16.225  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.049   4.474 -17.209  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.514   5.755 -17.893  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.449   5.685 -18.727  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.945   6.845 -17.638  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.298   3.342 -14.425  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.734   1.915 -16.617  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.186   4.648 -15.377  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.073   3.944 -16.737  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.870   3.712 -17.970  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.108   4.654 -16.688  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.849   1.918 -13.568  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.892   1.390 -12.662  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.498   0.042 -12.051  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.323  -0.877 -12.038  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.279   2.418 -11.578  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.467   1.915 -10.744  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.689   3.754 -12.215  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.047   2.376 -13.144  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.798   1.204 -13.241  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.432   2.583 -10.912  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.196   1.013 -10.198  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.320   1.710 -11.391  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.753   2.673 -10.015  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.826   4.229 -12.682  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.074   4.431 -11.455  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.457   3.587 -12.968  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.242  -0.132 -11.621  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.718  -1.458 -11.248  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.466  -2.325 -12.481  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.632  -3.541 -12.415  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.397  -1.380 -10.471  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.409  -0.394  -9.465  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.594   0.648 -11.617  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.448  -1.967 -10.616  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.577  -1.167 -11.156  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.208  -2.352 -10.012  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.644  -0.591  -8.885  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.053  -1.710 -13.599  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.651  -2.399 -14.842  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.558  -3.462 -14.579  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.544  -4.548 -15.164  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.891  -2.916 -15.609  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.848  -1.773 -15.984  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       5.157  -2.281 -16.599  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       6.113  -2.553 -15.833  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.288  -2.321 -17.849  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.927  -0.706 -13.552  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.177  -1.656 -15.486  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.422  -3.646 -14.996  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.568  -3.409 -16.527  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.344  -1.102 -16.683  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.096  -1.195 -15.093  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.341  -3.157 -13.633  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.268  -4.102 -13.001  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.663  -3.484 -12.794  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.740  -2.320 -12.386  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.682  -4.536 -11.653  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.277  -5.781 -11.085  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.197  -5.861 -10.099  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.986  -7.155 -11.475  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.441  -7.190  -9.806  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.729  -8.033 -10.632  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.176  -7.743 -12.470  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.642  -9.428 -10.748  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.088  -9.140 -12.600  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.804  -9.983 -11.731  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.294  -2.229 -13.236  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.349  -4.981 -13.637  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.383  -4.732 -11.778  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.779  -3.724 -10.931  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.634  -5.013  -9.585  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.001  -7.501  -9.014  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.388  -7.106 -13.138  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.214 -10.065 -10.087  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.539  -9.566 -13.373  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.721 -11.058 -11.833  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.765  -4.228 -13.026  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.118  -3.665 -13.049  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.758  -3.495 -11.666  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.529  -2.561 -11.456  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.921  -4.646 -13.909  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.267  -5.992 -13.594  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.794  -5.624 -13.453  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.117  -2.691 -13.532  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.981  -4.642 -13.662  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.779  -4.409 -14.965  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.629  -6.371 -12.637  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.427  -6.721 -14.386  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.326  -6.275 -12.716  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.294  -5.736 -14.415  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.461  -4.394 -10.727  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.209  -4.555  -9.471  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.103  -3.336  -8.559  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.000  -2.849  -8.330  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.695  -5.798  -8.734  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.699  -6.893  -9.624  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.540  -6.190  -7.527  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.825  -5.137 -10.972  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.260  -4.707  -9.711  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.671  -5.622  -8.402  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.598  -6.912 -10.021  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.543  -5.389  -6.787  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.100  -7.073  -7.068  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.561  -6.409  -7.835  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.220  -2.881  -7.986  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.286  -1.817  -6.969  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.984  -2.360  -5.707  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.959  -3.115  -5.832  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.999  -0.572  -7.564  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.180   0.075  -8.706  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.380   0.507  -6.531  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.856   0.746  -8.306  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.105  -3.290  -8.275  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.273  -1.534  -6.699  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.937  -0.921  -8.003  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.955  -0.685  -9.449  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.802   0.823  -9.197  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.863   1.336  -7.048  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.084   0.107  -5.801  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.502   0.893  -6.018  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.372   1.133  -9.203  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -6.037   1.580  -7.629  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.189   0.029  -7.835  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.550  -1.978  -4.487  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.360  -1.179  -4.149  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.053  -1.988  -4.195  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.092  -3.211  -4.303  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.645  -0.671  -2.735  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.419  -1.825  -2.108  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.268  -2.329  -3.272  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.251  -0.329  -4.820  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.735  -0.446  -2.178  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.291   0.205  -2.794  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.726  -2.603  -1.789  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.032  -1.487  -1.277  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.415  -3.407  -3.198  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.231  -1.816  -3.273  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.903  -1.309  -4.088  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.559  -1.912  -4.203  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.630  -1.586  -3.026  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.754  -0.533  -2.398  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.871  -1.453  -5.499  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.608  -1.939  -6.750  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.862  -1.679  -8.055  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.726  -1.227  -8.092  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.488  -1.965  -9.175  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.957  -0.306  -3.938  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.656  -2.998  -4.241  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.809  -0.364  -5.517  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.856  -1.850  -5.514  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.790  -3.011  -6.669  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.569  -1.429  -6.801  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.455  -2.271  -9.110  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.068  -1.726 -10.056  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.645  -2.460  -2.794  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.462  -2.281  -1.856  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.833  -2.409  -2.553  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.045  -3.300  -3.378  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.287  -3.309  -0.718  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.312  -3.196   0.426  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.270  -1.819   1.068  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       1.001  -4.190   1.540  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.660  -3.338  -3.300  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.397  -1.279  -1.432  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.713  -3.188  -0.297  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.347  -4.312  -1.141  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.315  -3.393   0.049  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.243  -1.558   1.317  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.687  -1.088   0.385  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.878  -1.825   1.967  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.742  -4.101   2.334  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.038  -5.201   1.147  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.012  -3.979   1.950  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.768  -1.542  -2.166  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.207  -1.599  -2.441  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.981  -1.725  -1.120  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.634  -1.078  -0.129  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.678  -0.327  -3.169  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.422  -0.262  -4.662  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.109  -0.180  -5.161  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.510  -0.219  -5.558  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.887  -0.070  -6.544  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.288  -0.107  -6.940  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.975  -0.033  -7.434  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.485  -0.801  -1.530  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.435  -2.466  -3.059  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.221   0.545  -2.701  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.754  -0.231  -3.016  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.269  -0.182  -4.483  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.522  -0.260  -5.183  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.878  -0.001  -6.925  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.127  -0.065  -7.623  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.801   0.062  -8.497  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.070  -2.498  -1.135  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.056  -2.590  -0.044  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.447  -2.312  -0.633  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.764  -2.821  -1.713  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.958  -3.939   0.711  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.561  -4.165   1.348  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.042  -4.052   1.801  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.191  -3.242   2.513  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.330  -2.922  -2.023  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.848  -1.825   0.693  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.129  -4.737  -0.011  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.793  -4.066   0.582  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.507  -5.187   1.721  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.866  -4.928   2.431  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.023  -4.162   1.340  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.035  -3.161   2.431  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.845  -3.428   3.365  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.273  -2.202   2.211  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.163  -3.442   2.817  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.259  -1.485   0.044  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.654  -1.134  -0.317  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.857  -0.840  -1.831  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.712  -1.434  -2.488  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.614  -2.235   0.187  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.693  -2.451   1.705  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.517  -1.376   2.425  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.838  -1.854   3.845  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.584  -0.832   4.613  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.883  -1.095   0.906  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.896  -0.207   0.217  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.321  -3.179  -0.276  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.627  -2.010  -0.140  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.694  -2.502   2.137  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.182  -3.410   1.861  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.453  -1.202   1.892  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.942  -0.451   2.466  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.891  -2.076   4.334  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.425  -2.775   3.793  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.513  -0.669   4.227  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.708  -1.087   5.592  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.091   0.060   4.607  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.042   0.053  -2.402  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.043   0.477  -3.814  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.736  -0.601  -4.890  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.032  -0.388  -6.072  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.292   1.328  -4.125  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.442   0.559  -1.773  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.203   1.164  -3.891  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.188   1.813  -5.098  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.413   2.108  -3.376  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.183   0.702  -4.137  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.100  -1.724  -4.533  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.584  -2.732  -5.471  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.134  -3.157  -5.161  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.669  -3.075  -4.020  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.528  -3.945  -5.496  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.466  -3.887  -6.709  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.343  -5.137  -6.825  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.786  -6.260  -6.921  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.592  -5.012  -6.868  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.958  -1.933  -3.551  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.553  -2.303  -6.473  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.116  -3.993  -4.578  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.926  -4.846  -5.547  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       9.872  -3.795  -7.619  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.087  -2.996  -6.629  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.407  -3.604  -6.192  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.983  -3.948  -6.113  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.760  -5.291  -5.401  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.413  -6.294  -5.712  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.388  -3.952  -7.530  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.965  -4.471  -7.625  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.906  -3.759  -7.029  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.701  -5.682  -8.296  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.594  -4.261  -7.102  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.387  -6.176  -8.375  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.334  -5.463  -7.780  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.862  -3.741  -7.088  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.472  -3.174  -5.541  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.414  -2.936  -7.928  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.017  -4.570  -8.169  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.098  -2.828  -6.516  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.510  -6.237  -8.750  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.216  -3.721  -6.641  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.185  -7.108  -8.886  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.674  -5.849  -7.835  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.821  -5.322  -4.451  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.531  -6.484  -3.594  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.236  -7.197  -3.984  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.243  -8.427  -4.077  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.609  -6.060  -2.108  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.594  -6.701  -1.152  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.018  -6.367  -1.596  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.305  -4.467  -4.263  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.308  -7.232  -3.753  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.463  -4.983  -2.031  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.761  -6.321  -0.142  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.581  -6.422  -1.441  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.697  -7.787  -1.157  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.754  -5.809  -2.176  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.097  -6.078  -0.554  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.227  -7.435  -1.678  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.154  -6.469  -4.277  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.117  -7.056  -4.722  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.356  -6.231  -4.362  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.250  -5.151  -3.772  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.205  -5.462  -4.191  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.093  -7.195  -5.802  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.238  -8.039  -4.270  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.534  -6.752  -4.718  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.837  -6.231  -4.293  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.305  -6.705  -2.906  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.579  -7.388  -2.182  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.533  -7.571  -5.319  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.779  -5.147  -4.272  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.593  -6.511  -5.025  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.545  -6.359  -2.535  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.128  -6.666  -1.216  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.248  -8.180  -0.946  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.928  -8.652   0.149  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.472  -5.918  -1.092  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.207  -5.973   0.266  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.084  -7.215   0.438  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.276  -5.814   1.469  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.100  -5.823  -3.187  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.453  -6.261  -0.464  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.274  -4.867  -1.294  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.151  -6.268  -1.872  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.887  -5.127   0.285  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.750  -7.067   1.290  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.481  -8.101   0.617  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.700  -7.371  -0.450  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.593  -6.655   1.545  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.860  -5.781   2.384  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.708  -4.891   1.370  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.625  -8.965  -1.956  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.615 -10.430  -1.856  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.216 -10.974  -1.526  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.067 -11.866  -0.699  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.115 -11.026  -3.172  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.515 -12.490  -3.019  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.396 -12.791  -2.178  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.989 -13.354  -3.760  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.967  -8.536  -2.810  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.296 -10.732  -1.064  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.979 -10.464  -3.513  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.331 -10.933  -3.920  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.172 -10.392  -2.119  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.788 -10.847  -1.937  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.291 -10.594  -0.512  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.810 -11.521   0.138  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.847 -10.209  -2.980  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.353 -10.351  -4.432  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.436 -10.799  -2.833  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.671 -11.781  -4.888  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.363  -9.626  -2.748  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.768 -11.928  -2.085  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.771  -9.143  -2.771  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.252  -9.747  -4.555  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.596  -9.940  -5.101  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.470 -11.887  -2.898  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.220 -10.411  -3.611  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.021 -10.521  -1.864  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.778 -12.399  -4.831  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.457 -12.213  -4.270  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.020 -11.756  -5.920  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.435  -9.372   0.016  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.934  -9.032   1.366  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.608  -9.860   2.453  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.956 -10.268   3.409  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.060  -7.532   1.680  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.317  -6.697   0.632  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.495  -7.011   1.772  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.873  -8.651  -0.550  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.873  -9.281   1.432  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.597  -7.369   2.649  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.792  -6.787  -0.344  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.341  -5.649   0.923  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.284  -7.034   0.558  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.483  -5.954   2.031  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.989  -7.140   0.815  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.049  -7.529   2.551  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.891 -10.172   2.269  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.663 -11.028   3.183  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.269 -12.498   3.046  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.087 -13.167   4.060  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.179 -10.851   3.001  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.562 -10.999   1.655  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.659  -9.475   3.456  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.324  -9.827   1.423  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.422 -10.745   4.211  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.688 -11.610   3.593  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.422 -10.149   1.209  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.740  -9.405   3.323  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.173  -8.690   2.877  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.430  -9.336   4.513  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.024 -13.003   1.827  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.505 -14.364   1.595  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.136 -14.564   2.241  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.923 -15.574   2.912  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.424 -14.662   0.084  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.581 -15.534  -0.413  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.934 -14.854  -0.668  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.588 -14.216   0.565  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.005 -13.878   0.319  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.226 -12.425   1.015  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.166 -15.085   2.077  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.353 -13.747  -0.503  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.510 -15.229  -0.108  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.266 -15.988  -1.352  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.713 -16.332   0.309  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.812 -14.110  -1.451  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.605 -15.616  -1.051  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.518 -14.909   1.406  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.054 -13.299   0.813  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.092 -13.289  -0.505  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.418 -13.397   1.115  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.553 -14.714   0.133  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.257 -13.579   2.081  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.062 -13.532   2.710  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.008 -13.381   4.243  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.879 -13.864   4.944  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.887 -12.402   2.086  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.254 -12.593   0.614  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.271 -11.251  -0.071  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.737 -11.350   0.997  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.518 -12.836   1.441  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.584 -14.465   2.506  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.358 -11.455   2.200  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.823 -12.360   2.633  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.803 -13.523   0.517  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.349 -12.680   0.016  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.468 -11.070   2.016  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.127 -12.368   0.991  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.503 -10.667   0.630  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.038 -12.732   4.800  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.304 -12.717   6.246  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.727 -14.110   6.747  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.179 -14.623   7.724  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.379 -11.651   6.542  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.229 -10.932   7.893  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.220  -9.772   7.949  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.481 -11.837   9.098  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.654 -12.194   4.204  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.380 -12.441   6.756  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.323 -10.890   5.771  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.373 -12.095   6.477  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.223 -10.521   7.961  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.103  -9.221   8.882  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.241 -10.150   7.886  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.040  -9.093   7.116  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.694 -12.583   9.182  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.447 -12.334   8.994  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.490 -11.244  10.012  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.655 -14.758   6.040  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.135 -16.111   6.365  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.050 -17.188   6.268  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.050 -18.131   7.058  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.300 -16.508   5.445  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.589 -15.766   5.813  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.871 -16.486   5.358  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.797 -17.537   4.677  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.993 -16.062   5.737  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.097 -14.252   5.275  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.483 -16.121   7.398  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.043 -16.318   4.404  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.461 -17.579   5.574  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.584 -15.682   6.894  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.570 -14.760   5.398  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.123 -17.051   5.324  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.039 -17.943   5.163  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.225 -17.603   6.079  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.116 -18.438   6.261  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.504 -17.933   3.708  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.099 -16.696   3.383  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.273 -16.307   4.653  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.270 -18.961   5.396  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.232 -18.726   3.561  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.345 -18.118   3.051  1.00  0.00           H  
ATOM   1472  HG  SER A 167       0.958 -16.555   2.421  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.249 -16.396   6.653  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.349 -15.850   7.457  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.432 -15.108   6.658  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.209 -14.359   7.246  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.482 -15.771   6.440  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.932 -15.154   8.186  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.834 -16.660   8.003  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.466 -15.230   5.326  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.504 -14.633   4.467  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.558 -13.092   4.549  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.625 -12.500   4.405  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.241 -15.075   3.017  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.484 -15.105   2.113  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.606 -15.360   2.614  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.322 -14.982   0.873  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.734 -15.772   4.881  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.470 -15.021   4.792  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.809 -16.076   3.012  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.504 -14.390   2.604  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.426 -12.434   4.832  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.333 -10.981   5.033  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.087 -10.555   6.295  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.943  -9.673   6.249  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.839 -10.594   5.092  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.438  -9.107   5.093  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.356  -8.557   6.511  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.340  -8.222   4.233  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.585 -12.995   4.944  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.805 -10.484   4.185  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.358 -11.014   4.227  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.382 -11.089   5.943  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.431  -9.046   4.678  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.982  -7.534   6.478  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.333  -8.568   6.990  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.649  -9.163   7.081  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.400  -8.633   3.226  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.339  -8.161   4.666  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.918  -7.219   4.180  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.819 -11.242   7.413  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.554 -11.073   8.673  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.033 -11.446   8.495  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.894 -10.765   9.057  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.869 -11.901   9.777  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.542 -11.289  10.266  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.806 -12.251  11.214  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       0.503 -11.671  11.791  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.710 -11.035  13.114  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.167 -12.008   7.346  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.544 -10.022   8.960  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.695 -12.915   9.417  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.536 -11.963  10.630  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.748 -10.351  10.785  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.903 -11.083   9.410  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.554 -13.155  10.656  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.471 -12.536  12.030  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.074 -10.958  11.083  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171      -0.213 -12.490  11.914  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.398 -10.286  13.097  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.064 -11.713  13.783  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171      -0.154 -10.662  13.508  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.349 -12.445   7.654  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.738 -12.841   7.377  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.510 -11.738   6.648  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.589 -11.368   7.109  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.784 -14.189   6.638  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.148 -14.868   6.848  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.215 -16.238   6.159  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.419 -17.075   6.620  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.220 -17.644   7.979  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.594 -12.965   7.208  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.233 -12.970   8.341  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.011 -14.845   7.040  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.600 -14.043   5.573  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.945 -14.234   6.457  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.301 -14.997   7.918  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.300 -16.795   6.355  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.289 -16.079   5.082  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.554 -17.890   5.904  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.320 -16.454   6.592  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       9.332 -18.133   8.058  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.191 -16.917   8.688  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.963 -18.280   8.251  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.951 -11.139   5.589  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.633 -10.084   4.847  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.943  -8.846   5.695  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.016  -8.272   5.541  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.801  -9.683   3.629  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.640  -9.603   2.352  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.649  -7.967   1.577  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.893  -7.857   1.173  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.090 -11.494   5.185  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.578 -10.480   4.499  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.973 -10.367   3.449  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.372  -8.712   3.843  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.675  -9.874   2.552  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.239 -10.343   1.661  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.670  -8.547   0.360  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.302  -8.142   2.046  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.669  -6.833   0.873  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.053  -8.445   6.612  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.298  -7.291   7.486  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.538  -7.516   8.364  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.428  -6.666   8.385  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.094  -7.045   8.404  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.777  -6.678   7.704  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.647  -6.804   8.721  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.788  -5.255   7.151  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.175  -8.946   6.690  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.475  -6.409   6.861  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.949  -7.953   8.986  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.345  -6.249   9.107  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.588  -7.362   6.883  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.633  -7.821   9.110  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.692  -6.585   8.245  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.818  -6.117   9.548  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.834  -5.050   6.668  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.583  -5.148   6.415  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       5.939  -4.545   7.963  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.621  -8.671   9.051  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.785  -9.003   9.902  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.077  -9.166   9.098  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.142  -8.753   9.558  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.482 -10.173  10.865  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.799 -11.591  10.364  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.610 -12.651  11.464  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.655 -12.605  12.511  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.872 -13.122  12.463  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.341 -13.716  11.405  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.684 -13.063  13.479  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.822  -9.299   9.014  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.967  -8.134  10.530  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.060 -10.004  11.772  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.426 -10.143  11.137  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.126 -11.830   9.542  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.826 -11.637  10.002  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.631 -12.510  11.929  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.609 -13.637  11.006  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.402 -12.146  13.383  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.767 -13.840  10.581  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.287 -14.074  11.425  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.400 -12.681  14.375  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.614 -13.437  13.381  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.971  -9.691   7.879  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.074  -9.811   6.912  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.616  -8.448   6.453  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.827  -8.226   6.420  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.599 -10.631   5.714  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.731 -11.283   4.918  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.286 -10.634   3.999  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.016 -12.481   5.157  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.061 -10.067   7.630  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.882 -10.355   7.373  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.920 -11.403   6.058  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.042  -9.975   5.064  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.708  -7.513   6.149  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.026  -6.146   5.686  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.381  -5.164   6.807  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.858  -4.067   6.513  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.887  -5.585   4.816  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.053  -5.904   3.323  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.376  -7.375   3.037  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.111  -7.721   1.572  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.267  -7.380   0.717  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.737  -7.824   6.143  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.905  -6.217   5.050  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.924  -5.951   5.174  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.864  -4.498   4.907  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.128  -5.628   2.815  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.860  -5.292   2.924  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.416  -7.595   3.287  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.755  -7.986   3.677  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.909  -8.793   1.493  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.218  -7.188   1.231  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.023  -8.038   0.890  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.638  -6.451   0.912  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.016  -7.428  -0.264  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.142  -5.533   8.067  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.370  -4.664   9.225  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.238  -3.670   9.533  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.483  -2.653  10.180  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.730  -6.444   8.214  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.526  -5.283  10.107  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.280  -4.089   9.048  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.003  -3.914   9.076  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.902  -2.939   9.173  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.206  -3.011  10.547  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.037  -4.096  11.114  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -3.086   7.952  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.744  -2.711   6.666  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.695  -2.211   8.071  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.019  -3.004   5.348  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.801  -4.826   8.672  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.337  -1.940   9.105  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.646  -4.129   7.885  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.998  -1.651   6.699  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.679  -3.268   6.635  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.968  -1.157   8.138  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.048  -2.353   7.207  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.119  -2.489   8.954  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.692  -2.787   4.516  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.733  -4.055   5.311  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.136  -2.374   5.244  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.805  -1.849  11.078  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.099  -1.666  12.362  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.772  -2.424  12.389  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.967  -2.274  11.476  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.883  -0.164  12.632  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.505   0.083  13.967  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.852   0.557  11.762  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.006  -1.009  10.540  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.735  -2.055  13.158  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.833   0.325  12.460  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.809   0.989  14.146  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.985   1.632  11.864  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.845   0.296  12.085  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.983   0.283  10.715  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.540  -3.261  13.404  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.332  -4.079  13.533  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.128  -4.672  14.942  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.065  -4.785  15.742  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.363  -5.208  12.485  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.928  -6.131  12.499  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.230  -3.343  14.138  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.474  -3.442  13.323  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.523  -5.881  12.646  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.232  -4.782  11.500  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.682  -5.171  11.932  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.893  -5.097  15.225  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.530  -5.920  16.389  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.124  -7.329  16.309  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.449  -7.803  15.223  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.010  -5.961  16.551  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.355  -4.605  16.868  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.935  -3.847  18.075  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       3.037  -2.939  17.697  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       4.272  -2.924  18.169  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       4.733  -3.777  19.036  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       5.136  -2.047  17.763  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.174  -4.937  14.527  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.932  -5.471  17.288  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.561  -6.381  15.651  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.775  -6.638  17.366  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.374  -3.962  15.989  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.319  -4.823  17.097  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       1.138  -3.236  18.500  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       2.233  -4.556  18.847  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.771  -2.144  17.131  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       4.161  -4.541  19.372  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       5.707  -3.708  19.306  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       4.928  -1.405  17.007  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       6.054  -2.076  18.187  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.240  -7.990  17.459  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.969  -9.239  17.679  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.632 -10.342  16.663  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.476 -10.724  16.436  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.749  -9.727  19.119  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.787  -9.140  20.080  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.934  -9.654  20.114  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.472  -8.165  20.808  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.954  -7.496  18.288  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.033  -9.013  17.569  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.738  -9.467  19.442  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.842 -10.813  19.150  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.708 -10.817  16.042  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.752 -11.729  14.894  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.323 -13.157  15.255  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.562 -13.637  16.384  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.166 -11.640  14.248  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.577 -10.345  13.520  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.633 -10.030  12.361  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.704  -9.105  14.401  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       4.697 -13.819  14.394  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.578 -10.395  16.330  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.024 -11.393  14.157  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.925 -11.856  15.000  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.253 -12.421  13.493  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.565 -10.537  13.107  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.541 -10.903  11.718  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.036  -9.204  11.776  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       5.651  -9.749  12.738  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.206  -8.320  13.836  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.292  -9.334  15.288  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.721  -8.733  14.679  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  75       0.134  25.291  -7.846  1.00  0.00           N  
ATOM      2  CA  GLY A  75       0.966  24.334  -8.587  1.00  0.00           C  
ATOM      3  C   GLY A  75       0.364  22.944  -8.518  1.00  0.00           C  
ATOM      4  O   GLY A  75      -0.836  22.804  -8.269  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -0.806  25.287  -8.220  1.00  0.00           H  
ATOM      6  H2  GLY A  75       0.508  26.227  -7.901  1.00  0.00           H  
ATOM      7  H3  GLY A  75       0.081  25.013  -6.873  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.045  24.637  -9.629  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.958  24.306  -8.139  1.00  0.00           H  
ATOM     10  N   ALA A  76       1.181  21.915  -8.760  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.738  20.517  -8.808  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.843  19.499  -8.461  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.031  19.707  -8.734  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.187  20.224 -10.212  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.169  22.103  -8.901  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.073  20.381  -8.089  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.204  19.206 -10.248  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.623  20.915 -10.452  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.980  20.324 -10.956  1.00  0.00           H  
ATOM     20  N   MET A  77       1.427  18.348  -7.938  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.223  17.119  -7.854  1.00  0.00           C  
ATOM     22  C   MET A  77       2.515  16.566  -9.266  1.00  0.00           C  
ATOM     23  O   MET A  77       1.683  16.675 -10.171  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.417  16.107  -7.027  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.098  14.786  -6.658  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.955  13.368  -6.610  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.393  13.982  -5.553  1.00  0.00           C  
ATOM     28  H   MET A  77       0.437  18.269  -7.727  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.160  17.333  -7.344  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.076  16.580  -6.105  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.548  15.853  -7.615  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.868  14.552  -7.390  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.581  14.897  -5.686  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.102  13.173  -5.362  1.00  0.00           H  
ATOM     35  HE2 MET A  77       0.010  14.339  -4.606  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.928  14.792  -6.052  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.674  15.930  -9.445  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.063  15.206 -10.675  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.405  13.744 -10.382  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.672  13.388  -9.233  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.228  15.907 -11.399  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.778  17.255 -11.963  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.452  16.126 -10.502  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.323  15.907  -8.664  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.221  15.187 -11.368  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.530  15.288 -12.240  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.926  17.093 -12.620  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.488  17.936 -11.163  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.588  17.701 -12.539  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.239  16.885  -9.749  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.729  15.198 -10.008  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.288  16.460 -11.114  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.433  12.874 -11.399  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.725  11.434 -11.227  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.096  11.185 -10.566  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.212  10.302  -9.713  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.533  10.745 -12.594  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.540   9.211 -12.541  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.924   8.581 -12.782  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.235   8.585 -14.283  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.643   8.226 -14.571  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.224  13.217 -12.334  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.984  11.025 -10.539  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.552  11.041 -12.965  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.274  11.100 -13.309  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.145   8.907 -11.577  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.853   8.830 -13.300  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.690   9.131 -12.236  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.916   7.550 -12.427  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.561   7.877 -14.772  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.027   9.580 -14.686  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.891   7.311 -14.206  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.278   8.896 -14.140  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.827   8.207 -15.571  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.083  12.044 -10.850  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.400  12.128 -10.184  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.318  12.325  -8.656  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.157  11.780  -7.936  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.192  13.253 -10.885  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.648  13.426 -10.421  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.333  14.582 -11.167  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.728  14.864 -10.594  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.390  15.983 -11.306  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.917  12.658 -11.645  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.926  11.186 -10.348  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.208  13.047 -11.957  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.669  14.198 -10.736  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.665  13.635  -9.352  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.198  12.507 -10.617  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.424  14.317 -12.223  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.725  15.482 -11.080  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.637  15.110  -9.532  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.339  13.963 -10.685  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.868  16.851 -11.226  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.513  15.759 -12.293  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.328  16.162 -10.944  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.297  13.032  -8.148  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.068  13.234  -6.704  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.587  11.950  -6.010  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.008  11.648  -4.886  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.030  14.348  -6.429  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.435  15.753  -6.875  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.647  16.073  -6.874  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.536  16.580  -7.156  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.588  13.365  -8.787  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.014  13.519  -6.239  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.064  14.095  -6.871  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.876  14.391  -5.350  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.727  11.178  -6.686  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.236   9.887  -6.185  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.380   8.883  -6.141  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.563   8.232  -5.118  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.056   9.341  -7.020  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.925  10.389  -7.057  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.561   7.991  -6.451  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.638   9.877  -7.698  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.434  11.482  -7.606  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.884  10.024  -5.161  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.396   9.169  -8.043  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.696  10.713  -6.040  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.258  11.258  -7.627  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.148   8.129  -5.452  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.795   7.559  -7.094  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.370   7.262  -6.409  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.851   9.436  -8.671  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.178   9.140  -7.038  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.949  10.708  -7.823  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.187   8.784  -7.201  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.261   7.790  -7.236  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.350   8.060  -6.172  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.830   7.133  -5.523  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.880   7.724  -8.632  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.648   6.414  -8.780  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.002   5.339  -8.825  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.897   6.450  -8.890  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.991   9.338  -8.029  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.789   6.824  -7.035  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.100   7.766  -9.393  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.544   8.576  -8.779  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.669   9.333  -5.913  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.524   9.759  -4.792  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.952   9.327  -3.433  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.686   8.876  -2.552  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.637  11.288  -4.846  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.395  11.894  -3.662  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.622  11.654  -3.532  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.749  12.595  -2.845  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.272  10.052  -6.506  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.517   9.319  -4.899  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.118  11.565  -5.775  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.633  11.706  -4.870  1.00  0.00           H  
ATOM    152  N   THR A  85       8.631   9.418  -3.280  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.917   8.939  -2.081  1.00  0.00           C  
ATOM    154  C   THR A  85       7.987   7.410  -1.957  1.00  0.00           C  
ATOM    155  O   THR A  85       8.335   6.899  -0.892  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.448   9.395  -2.068  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.314  10.770  -2.364  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.824   9.199  -0.687  1.00  0.00           C  
ATOM    159  H   THR A  85       8.117   9.795  -4.067  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.403   9.362  -1.202  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.874   8.825  -2.797  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.552  10.912  -3.298  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.825   9.629  -0.681  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.428   9.697   0.073  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.752   8.138  -0.452  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.745   6.682  -3.055  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.873   5.214  -3.174  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.284   4.751  -2.785  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.434   3.711  -2.141  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.504   4.778  -4.617  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.003   5.007  -4.920  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.928   3.333  -4.946  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.069   3.849  -4.556  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.480   7.190  -3.895  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.182   4.735  -2.485  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.058   5.414  -5.301  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.650   5.895  -4.399  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.892   5.200  -5.984  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.538   2.640  -4.203  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.555   3.056  -5.933  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.015   3.260  -4.977  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.185   3.037  -5.275  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.289   3.490  -3.552  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.041   4.201  -4.596  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.314   5.537  -3.118  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.715   5.324  -2.768  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.102   5.735  -1.336  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.081   5.201  -0.824  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.530   6.098  -3.816  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.835   5.305  -5.098  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.905   4.224  -4.877  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.423   3.684  -6.215  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.546   2.738  -6.014  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.135   6.312  -3.751  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.953   4.265  -2.840  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.005   7.013  -4.089  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.454   6.422  -3.369  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      11.922   4.852  -5.486  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.207   6.010  -5.838  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.739   4.667  -4.337  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.494   3.406  -4.285  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.602   3.191  -6.740  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.762   4.528  -6.825  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.296   3.172  -5.479  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.949   2.415  -6.890  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.254   1.902  -5.512  1.00  0.00           H  
ATOM    207  N   SER A  88      11.368   6.639  -0.676  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.710   7.180   0.660  1.00  0.00           C  
ATOM    209  C   SER A  88      10.987   6.493   1.829  1.00  0.00           C  
ATOM    210  O   SER A  88      11.549   6.311   2.914  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.403   8.677   0.695  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.871   9.243   1.905  1.00  0.00           O  
ATOM    213  H   SER A  88      10.580   7.041  -1.167  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.779   7.074   0.826  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.888   9.171  -0.143  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.327   8.825   0.610  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.074   9.545   2.396  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.734   6.096   1.628  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.921   5.384   2.619  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.227   3.879   2.571  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.772   3.363   1.593  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.443   5.732   2.392  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.136   7.236   2.553  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.144   7.710   4.015  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.224   8.099   4.533  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       6.059   7.726   4.647  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.307   6.272   0.724  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.167   5.700   3.629  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.183   5.438   1.377  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.823   5.163   3.083  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.841   7.832   1.968  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.150   7.420   2.127  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.964   3.154   3.654  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.212   1.707   3.729  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.978   0.900   3.302  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.110  -0.212   2.787  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.637   1.358   5.160  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.924   2.068   5.597  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.923   2.035   4.838  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.954   2.641   6.714  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.477   3.586   4.437  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.019   1.421   3.048  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.828   1.621   5.838  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.779   0.282   5.220  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.794   1.496   3.464  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.485   0.953   3.088  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.690   2.021   2.332  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.507   3.127   2.847  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.695   0.530   4.344  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.389  -0.154   3.944  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.445  -0.406   5.297  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.803   2.413   3.899  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.618   0.086   2.442  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.451   1.421   4.914  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.861  -0.472   4.839  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.753   0.541   3.397  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.602  -1.018   3.320  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.785  -0.681   6.120  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.763  -1.301   4.772  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.319   0.100   5.707  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.175   1.699   1.140  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.321   2.618   0.358  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.126   1.886  -0.252  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.275   0.787  -0.778  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.119   3.375  -0.726  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.238   4.377  -1.484  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.270   4.182  -0.113  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.337   0.764   0.771  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.921   3.363   1.037  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.533   2.661  -1.437  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.488   3.854  -2.079  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.743   5.047  -0.780  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.846   4.971  -2.167  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.891   4.821   0.683  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       6.025   3.507   0.291  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.742   4.807  -0.867  1.00  0.00           H  
ATOM    277  N   THR A  93       0.938   2.488  -0.209  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.299   1.909  -0.766  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.094   2.928  -1.590  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.026   4.127  -1.328  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.141   1.258   0.350  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.295   0.658  -0.186  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.598   2.247   1.428  1.00  0.00           C  
ATOM    284  H   THR A  93       0.877   3.410   0.213  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.019   1.114  -1.454  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.547   0.469   0.822  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.027   0.080  -0.920  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.736   2.682   1.935  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.211   1.726   2.163  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.194   3.046   0.987  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.837   2.451  -2.596  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.713   3.254  -3.461  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.170   2.813  -3.274  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.482   1.646  -3.535  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.291   3.094  -4.929  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.920   3.645  -5.270  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.787   4.982  -5.685  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.218   2.817  -5.208  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.477   5.501  -6.013  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.482   3.332  -5.545  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.611   4.676  -5.939  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.873   1.448  -2.713  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.632   4.308  -3.196  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.322   2.037  -5.196  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.027   3.602  -5.555  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.659   5.614  -5.752  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.121   1.785  -4.907  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.579   6.530  -6.325  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.354   2.694  -5.507  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.582   5.074  -6.197  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.050   3.722  -2.834  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.426   3.405  -2.414  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.492   4.390  -2.934  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.212   5.551  -3.245  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.530   3.248  -0.874  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.481   4.590  -0.116  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.504   2.254  -0.302  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.977   4.501   1.334  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.724   4.675  -2.686  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.686   2.439  -2.842  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.507   2.821  -0.692  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.464   4.978  -0.138  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.121   5.312  -0.612  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.499   1.339  -0.889  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.503   2.689  -0.316  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.756   1.997   0.727  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.001   4.122   1.370  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.327   3.859   1.922  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.965   5.499   1.768  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.752   3.936  -2.951  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.958   4.733  -3.240  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.459   5.443  -1.968  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.435   5.033  -1.340  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.018   3.785  -3.844  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.852   3.566  -5.351  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.574   2.319  -5.890  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.499   2.298  -7.423  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.111   1.084  -8.017  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.901   2.986  -2.625  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.725   5.512  -3.967  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.976   2.827  -3.327  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.009   4.218  -3.701  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.299   4.436  -5.814  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.793   3.502  -5.609  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.104   1.424  -5.481  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.621   2.353  -5.591  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.007   3.187  -7.809  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.453   2.375  -7.738  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.021   0.863  -7.621  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -11.526   0.257  -7.911  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.217   1.194  -9.023  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.754   6.497  -1.569  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.160   7.535  -0.609  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.951   8.077   0.173  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.818   7.652  -0.063  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.930   6.699  -2.118  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.600   8.367  -1.157  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.919   7.168   0.076  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.169   8.938   1.171  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.232   9.118   2.276  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.112   7.821   3.108  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.032   7.006   3.109  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.721  10.320   3.115  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.737  11.493   3.155  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.276  11.988   1.790  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.318  12.655   3.952  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.078   9.339   1.324  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.249   9.322   1.854  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.667  10.687   2.728  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.904   9.994   4.140  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.862  11.138   3.662  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.730  12.922   1.906  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.128  12.138   1.129  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.584  11.261   1.364  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.563  13.431   4.082  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.641  12.314   4.935  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.169  13.073   3.418  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.021   7.618   3.864  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.811   6.396   4.639  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.670   6.387   5.912  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.243   5.362   6.282  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.306   6.378   4.910  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.906   7.854   4.927  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.937   8.559   4.062  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.078   5.524   4.046  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.061   5.881   5.850  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.804   5.884   4.080  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.965   8.228   5.947  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.917   8.018   4.509  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.304   9.430   4.599  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.503   8.850   3.105  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.854   7.562   6.517  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.781   7.809   7.627  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.260   7.889   7.195  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.168   7.671   8.003  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.327   9.056   8.399  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.406  10.341   7.571  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.823  11.570   8.293  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -8.435  12.049   9.286  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -6.772  12.101   7.849  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.302   8.339   6.191  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.701   6.983   8.315  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -8.954   9.149   9.277  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.297   8.909   8.722  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.860  10.145   6.651  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.448  10.537   7.311  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.503   8.166   5.910  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.826   8.315   5.302  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.902   7.676   3.896  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.019   8.393   2.893  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.181   9.812   5.302  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.700   8.279   5.312  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.558   7.789   5.916  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.222  10.187   6.326  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -11.435  10.378   4.743  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.153   9.961   4.832  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.822   6.336   3.778  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.888   5.663   2.486  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.311   5.674   1.925  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.299   5.702   2.664  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.334   4.254   2.692  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.642   3.994   4.168  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.554   5.372   4.832  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.236   6.171   1.785  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.800   3.531   2.010  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.252   4.269   2.549  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.656   3.616   4.252  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.933   3.298   4.612  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.270   5.455   5.651  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.549   5.535   5.211  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.403   5.618   0.599  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.648   5.623  -0.176  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.018   4.224  -0.703  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.917   4.099  -1.534  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.513   6.634  -1.331  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.149   8.049  -0.869  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.553   9.299  -2.116  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.887   9.635  -2.720  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.543   5.566   0.062  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.470   5.948   0.463  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.758   6.289  -2.038  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.458   6.696  -1.864  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.687   8.286   0.047  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.084   8.091  -0.641  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.335   8.700  -2.803  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.932  10.119  -3.698  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.382  10.281  -2.006  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.288   3.178  -0.291  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.330   1.856  -0.908  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.963   0.760   0.115  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.028   0.944   0.902  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.321   1.908  -2.064  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.883   0.907  -3.464  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.560   3.332   0.391  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.335   1.662  -1.294  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.166   2.939  -2.400  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.362   1.545  -1.704  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.050   1.535  -3.706  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.642  -0.392   0.091  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.528  -1.421   1.132  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.145  -2.094   1.163  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.522  -2.206   2.222  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.646  -2.448   0.916  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.310  -0.557  -0.655  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.683  -0.950   2.106  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.526  -2.939  -0.052  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.609  -3.202   1.703  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.617  -1.952   0.946  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.604  -2.459  -0.004  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.256  -3.032  -0.116  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.161  -2.020   0.263  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.105  -2.406   0.761  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.039  -3.582  -1.535  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.118  -4.537  -2.001  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.014  -5.910  -1.715  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.241  -4.048  -2.692  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.021  -6.802  -2.130  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.265  -4.930  -3.083  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.149  -6.311  -2.822  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.116  -7.170  -3.241  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.181  -2.408  -0.833  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.184  -3.872   0.577  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.980  -2.758  -2.237  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.080  -4.094  -1.576  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.152  -6.280  -1.186  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.323  -2.994  -2.925  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -12.930  -7.859  -1.933  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.141  -4.546  -3.582  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.773  -6.705  -3.790  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.419  -0.716   0.112  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.499   0.348   0.536  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.469   0.498   2.059  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.392   0.526   2.655  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.885   1.652  -0.157  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.571   1.544  -1.536  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.316  -0.443  -0.270  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.483   0.096   0.227  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.946   1.854  -0.028  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.333   2.478   0.287  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.093   0.816  -1.942  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.642   0.463   2.707  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.782   0.281   4.162  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.041  -0.964   4.650  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.292  -0.866   5.624  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.277   0.310   4.492  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.582   0.196   5.988  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.550  -1.227   6.565  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.299  -2.330   5.788  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.774  -2.158   5.786  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.490   0.448   2.146  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.343   1.101   4.718  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.683   1.261   4.145  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.795  -0.461   3.942  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.877   0.821   6.544  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.577   0.604   6.160  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.520  -1.550   6.698  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.953  -1.133   7.559  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.938  -2.356   4.757  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.049  -3.305   6.225  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.187  -2.243   6.712  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.210  -2.895   5.234  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.059  -1.274   5.368  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.197  -2.108   3.974  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.537  -3.367   4.327  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.011  -3.327   4.158  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.321  -3.847   5.025  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.205  -4.515   3.548  1.00  0.00           C  
ATOM    528  CG  ARG A 109      -9.952  -5.907   4.146  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.530  -6.047   5.562  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -10.519  -7.460   5.992  1.00  0.00           N  
ATOM    531  CZ  ARG A 109      -9.567  -8.125   6.629  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -8.521  -7.572   7.169  1.00  0.00           N  
ATOM    533  NH2 ARG A 109      -9.614  -9.415   6.768  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.906  -2.144   3.252  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.713  -3.522   5.389  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.286  -4.358   3.529  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.856  -4.501   2.515  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.429  -6.645   3.499  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -8.882  -6.115   4.170  1.00  0.00           H  
ATOM    540  HD2 ARG A 109      -9.965  -5.409   6.241  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.564  -5.683   5.562  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.279  -8.025   5.621  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -8.523  -6.582   7.384  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -7.858  -8.196   7.613  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.412  -9.964   6.463  1.00  0.00           H  
ATOM    546 HH22 ARG A 109      -8.864  -9.864   7.277  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.471  -2.649   3.139  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.016  -2.440   3.003  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.463  -1.652   4.198  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.510  -2.082   4.841  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.688  -1.713   1.684  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.192  -1.714   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.424  -3.325   1.001  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.941  -3.608  -0.716  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.084  -2.296   2.414  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.526  -3.416   2.995  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.239  -2.171   0.862  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.989  -0.669   1.776  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.048  -1.081   0.468  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.650  -1.251   2.167  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -5.024  -3.697  -0.764  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.616  -2.778  -1.343  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.492  -4.532  -1.086  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.108  -0.536   4.554  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.727   0.262   5.729  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.906  -0.534   7.029  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.081  -0.410   7.928  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.512   1.591   5.730  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.152   2.469   4.508  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.308   2.400   7.023  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.693   2.953   4.430  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.887  -0.222   3.986  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.664   0.489   5.666  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.573   1.339   5.667  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.372   1.921   3.592  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.804   3.343   4.513  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.759   3.386   6.920  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.791   1.897   7.861  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.246   2.517   7.240  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.439   3.558   5.301  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.009   2.110   4.363  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.564   3.564   3.538  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.911  -1.411   7.122  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.082  -2.300   8.274  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.920  -3.279   8.455  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.481  -3.436   9.581  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.419  -3.038   8.195  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.574  -4.147   9.243  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.712  -3.827  10.450  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.569  -5.345   8.871  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.572  -1.475   6.358  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.110  -1.678   9.164  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.205  -2.310   8.344  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.530  -3.452   7.201  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.379  -3.875   7.392  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.169  -4.738   7.431  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.968  -3.958   7.971  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.251  -4.429   8.854  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.834  -5.310   6.026  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.514  -6.100   5.950  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.929  -6.261   5.543  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.820  -3.674   6.509  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.346  -5.572   8.111  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.765  -4.487   5.317  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.668  -5.430   6.095  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.496  -6.866   6.724  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.403  -6.578   4.968  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.732  -6.530   4.507  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.954  -7.155   6.163  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.894  -5.768   5.588  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.773  -2.741   7.462  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.627  -1.884   7.777  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.702  -1.307   9.205  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.692  -1.237   9.907  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.561  -0.789   6.694  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.344  -1.339   5.262  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.505  -0.214   4.238  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.047  -1.939   5.075  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.429  -2.424   6.756  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.718  -2.486   7.737  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.499  -0.231   6.714  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.764  -0.084   6.944  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.067  -2.125   5.038  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.529   0.162   4.269  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.322  -0.600   3.236  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.799   0.590   4.457  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.151  -2.826   5.698  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.799  -1.201   5.341  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.183  -2.239   4.036  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.901  -0.958   9.674  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.153  -0.530  11.052  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.198  -1.717  12.030  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.642  -1.607  13.124  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.461   0.277  11.108  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.327   1.700  10.535  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.827   2.694  11.591  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -4.666   3.191  12.381  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.604   2.979  11.659  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.688  -0.972   9.032  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.338   0.118  11.379  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.230  -0.262  10.555  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.802   0.344  12.141  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.664   1.700   9.668  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.313   2.025  10.195  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.783  -2.863  11.649  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.946  -4.024  12.541  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.637  -4.799  12.792  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.563  -5.599  13.730  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.040  -4.957  12.006  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.175  -2.935  10.707  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.287  -3.651  13.507  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.975  -4.412  11.866  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.726  -5.397  11.058  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.216  -5.754  12.726  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.598  -4.538  11.989  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.218  -4.981  12.219  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.691  -3.866  12.768  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.833  -4.149  13.129  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.335  -5.601  10.924  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.389  -6.897  10.508  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.053  -7.294   9.103  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.076  -8.058  11.459  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.784  -3.986  11.161  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.216  -5.752  12.989  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.252  -4.863  10.124  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.393  -5.825  11.057  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.467  -6.737  10.489  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.195  -6.489   8.410  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.479  -8.194   8.796  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.127  -7.476   9.084  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.563  -8.967  11.106  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.455  -7.847  12.460  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.000  -8.225  11.518  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.194  -2.630  12.892  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.886  -1.529  13.570  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.002  -0.846  12.771  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.006  -0.440  13.365  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.767  -2.474  12.619  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.148  -0.770  13.823  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.319  -1.902  14.496  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.869  -0.736  11.444  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.917  -0.235  10.554  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.867   1.297  10.386  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.840   1.945  10.602  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.829  -0.915   9.168  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.462  -2.414   9.101  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.610  -2.917   7.667  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.330  -3.322   9.956  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.997  -1.012  11.013  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.892  -0.488  10.987  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.081  -0.382   8.579  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.796  -0.766   8.684  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.427  -2.550   9.405  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.016  -2.296   7.005  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.262  -3.948   7.606  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.656  -2.870   7.360  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.235  -3.042  11.004  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.371  -3.230   9.652  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.004  -4.354   9.846  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.984   1.842   9.907  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.152   3.210   9.392  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.232   3.189   7.854  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.103   2.518   7.288  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.433   3.832   9.992  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.166   4.984  10.967  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.881   6.336  10.294  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.444   6.397   9.118  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.015   7.383  10.975  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.761   1.215   9.787  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.293   3.817   9.681  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.986   3.063  10.533  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.091   4.184   9.198  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.331   4.714  11.614  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.052   5.093  11.595  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.342   3.924   7.180  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.170   3.937   5.715  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.923   5.349   5.141  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.709   6.307   5.888  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.031   2.966   5.332  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.689   3.272   5.970  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.226   4.143   5.346  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.373   2.701   7.218  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.396   4.531   6.020  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.822   3.053   7.876  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.678   4.018   7.302  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.734   4.515   8.000  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.677   4.462   7.720  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.079   3.571   5.253  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.915   2.950   4.247  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.322   1.961   5.635  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.032   4.546   4.364  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.068   2.015   7.686  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.070   5.238   5.562  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.059   2.618   8.834  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.065   5.316   7.562  1.00  0.00           H  
ATOM    736  N   THR A 122       2.897   5.474   3.812  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.196   6.560   3.095  1.00  0.00           C  
ATOM    738  C   THR A 122       1.076   5.959   2.245  1.00  0.00           C  
ATOM    739  O   THR A 122       1.285   4.970   1.541  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.157   7.413   2.243  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.789   8.377   3.063  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.482   8.205   1.114  1.00  0.00           C  
ATOM    743  H   THR A 122       3.169   4.663   3.263  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.725   7.230   3.815  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.906   6.763   1.796  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.478   7.942   3.597  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.197   8.871   0.632  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.657   8.799   1.506  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.107   7.529   0.345  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.110   6.558   2.305  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.268   6.202   1.482  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.546   7.280   0.432  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.575   8.481   0.730  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.477   5.933   2.375  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.603   5.550   1.615  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.229   7.316   2.969  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.059   5.271   0.955  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.230   5.118   3.057  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.701   6.815   2.968  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.097   6.344   1.314  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.743   6.833  -0.806  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -1.999   7.651  -1.984  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.438   7.490  -2.473  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.914   6.379  -2.704  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.004   7.275  -3.087  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.314   8.006  -3.009  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.365   9.383  -3.301  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.487   7.316  -2.658  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.584  10.073  -3.222  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.709   8.005  -2.580  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.751   9.384  -2.856  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.692   5.829  -0.954  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.850   8.701  -1.734  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.837   6.197  -3.083  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.445   7.517  -4.044  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.534   9.915  -3.578  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.442   6.258  -2.450  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.624  11.133  -3.431  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.612   7.479  -2.307  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.679   9.919  -2.785  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.113   8.618  -2.683  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.534   8.648  -3.038  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.702   8.782  -4.562  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.334   9.811  -5.138  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.274   9.772  -2.265  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.410  10.598  -1.308  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.994  10.077  -0.248  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.058  11.743  -1.678  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.646   9.490  -2.478  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -5.986   7.705  -2.729  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.747  10.448  -2.977  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.081   9.330  -1.691  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.319   7.779  -5.207  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.480   7.719  -6.679  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.606   8.601  -7.206  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.509   9.122  -8.316  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.601   6.275  -7.219  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.350   5.453  -6.894  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.809   5.497  -6.693  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.609   6.972  -4.659  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.594   8.134  -7.140  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.686   6.328  -8.304  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.466   4.439  -7.277  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.484   5.900  -7.377  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.193   5.415  -5.815  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.728   6.019  -6.933  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.847   4.518  -7.172  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.740   5.363  -5.621  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.640   8.840  -6.401  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.808   9.652  -6.776  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.580  11.154  -6.605  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.418  11.950  -7.035  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.041   9.192  -5.979  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.303   7.669  -6.053  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.666   7.290  -5.475  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.242   7.147  -7.494  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.626   8.419  -5.476  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.013   9.501  -7.835  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.899   9.520  -4.949  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.918   9.717  -6.358  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.551   7.154  -5.458  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.892   6.246  -5.692  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.447   7.915  -5.908  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.648   7.408  -4.397  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.241   7.286  -7.911  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.967   7.674  -8.111  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.458   6.081  -7.520  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.455  11.532  -5.990  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.098  12.916  -5.717  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.056  13.506  -6.689  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.804  14.712  -6.635  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.633  13.019  -4.262  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.841  10.810  -5.646  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.002  13.506  -5.807  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.396  12.624  -3.593  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.705  12.467  -4.126  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.463  14.065  -4.009  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.412  12.685  -7.533  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.346  13.125  -8.430  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.119  12.129  -9.592  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.658  11.007  -9.353  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.056  13.307  -7.609  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.112  14.301  -8.228  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.822  14.069  -8.644  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.394  15.610  -8.503  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.357  15.197  -9.208  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.281  16.167  -9.143  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.706  11.727  -7.608  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.629  14.096  -8.830  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.313  13.662  -6.615  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.557  12.351  -7.483  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.286  13.227  -8.499  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.319  16.117  -8.273  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.375  15.312  -9.652  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.377  12.508 -10.855  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.136  11.653 -12.018  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.691  11.140 -12.160  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.494   9.988 -12.533  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.581  12.455 -13.238  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.613  13.429 -12.673  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.175  13.658 -11.230  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.800  10.797 -11.924  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.740  13.013 -13.653  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.024  11.793 -13.987  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.632  14.364 -13.231  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.597  12.955 -12.679  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.578  14.558 -11.128  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.054  13.746 -10.597  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.664  11.909 -11.783  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.275  11.397 -11.737  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.109  10.239 -10.734  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.332   9.322 -10.995  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.281  12.553 -11.496  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.052  12.158 -10.855  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.037  13.272 -12.809  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.840  12.894 -11.589  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -1.038  10.976 -12.714  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.750  13.267 -10.835  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.683  13.040 -10.763  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.885  11.764  -9.855  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.555  11.409 -11.466  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.585  12.603 -13.475  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -0.887  13.594 -13.291  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.647  14.152 -12.603  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.869  10.202  -9.629  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.823   9.071  -8.679  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.488   7.814  -9.265  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.898   6.735  -9.197  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.447   9.474  -7.323  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.502   8.303  -6.349  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.654  10.582  -6.617  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.572  10.920  -9.479  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.776   8.796  -8.507  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.460   9.832  -7.480  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.873   8.649  -5.386  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.177   7.536  -6.713  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.502   7.884  -6.238  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.238  10.961  -5.779  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.715  10.193  -6.229  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.447  11.405  -7.296  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.662   7.929  -9.910  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.295   6.785 -10.617  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.537   6.369 -11.891  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.674   5.233 -12.340  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.804   7.021 -10.842  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.102   7.859 -12.078  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.540   8.377 -12.141  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.731   9.194 -13.347  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.810   9.851 -13.713  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.878   9.942 -12.978  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.849  10.442 -14.865  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.105   8.842  -9.942  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.224   5.923  -9.957  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.311   6.060 -10.939  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.207   7.546  -9.979  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.445   8.707 -12.021  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.884   7.283 -12.978  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.224   7.534 -12.175  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.747   8.973 -11.250  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.018   9.128 -14.070  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.911   9.490 -12.074  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.704  10.373 -13.367  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.068  10.351 -15.508  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.719  10.844 -15.167  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.714   7.266 -12.444  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.782   7.002 -13.547  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.522   6.252 -13.085  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.091   5.345 -13.792  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.429   8.323 -14.239  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.571   8.145 -15.348  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.775   8.217 -12.102  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.289   6.376 -14.282  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.347   8.806 -14.580  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.935   8.977 -13.523  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.070   7.691 -16.070  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.025   6.503 -11.882  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.191   5.754 -11.365  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.922   4.236 -11.320  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.723   3.441 -11.815  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.626   6.287  -9.982  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.956   5.723  -9.481  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.016   4.444  -8.892  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.145   6.470  -9.615  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.255   3.890  -8.507  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.386   5.917  -9.241  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.450   4.614  -8.704  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.649   4.057  -8.380  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.318   7.292 -11.346  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.021   5.912 -12.055  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.712   7.372 -10.043  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.849   6.063  -9.249  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.108   3.882  -8.730  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.114   7.473 -10.004  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.302   2.901  -8.074  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.292   6.482  -9.376  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.412   4.634  -8.573  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.251   3.815 -10.832  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.654   2.398 -10.859  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.929   1.852 -12.263  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.869   0.637 -12.466  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.872   2.118  -9.966  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.503   2.249  -8.484  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.074   3.024 -10.238  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.886   4.488 -10.426  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.175   1.810 -10.469  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.180   1.097 -10.181  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.632   1.636  -8.259  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.274   3.286  -8.241  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.337   1.910  -7.869  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.818   4.065 -10.052  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.403   2.897 -11.270  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.901   2.748  -9.584  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.220   2.712 -13.246  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.427   2.298 -14.639  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.097   2.159 -15.398  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.067   1.228 -16.179  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.389   3.285 -15.340  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.372   2.638 -16.337  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.776   1.783 -17.468  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -1.808   2.569 -18.363  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.078   1.678 -19.293  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.236   3.701 -13.033  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.901   1.316 -14.592  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.001   3.782 -14.586  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.815   4.065 -15.845  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.058   2.007 -15.770  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.963   3.436 -16.788  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.274   0.917 -17.038  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.594   1.410 -18.086  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -2.374   3.318 -18.927  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -1.084   3.099 -17.740  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.467   1.034 -18.804  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.467   2.233 -19.894  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.706   1.149 -19.892  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.850   3.069 -15.166  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.106   3.185 -15.925  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.319   2.504 -15.263  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.248   2.104 -15.971  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.425   4.669 -16.179  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.431   5.346 -17.135  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.145   6.084 -18.278  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.583   7.250 -18.092  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.290   5.489 -19.373  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.603   3.839 -14.553  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.974   2.722 -16.901  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.443   5.208 -15.231  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.421   4.736 -16.610  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.751   4.603 -17.557  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.820   6.037 -16.561  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.334   2.373 -13.930  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.515   1.933 -13.155  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.280   0.599 -12.434  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.162  -0.266 -12.445  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.978   3.025 -12.164  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.401   2.720 -11.686  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.986   4.436 -12.773  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.561   2.774 -13.408  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.341   1.769 -13.847  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.317   3.030 -11.300  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.080   2.669 -12.538  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.746   3.506 -11.018  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.416   1.770 -11.154  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.416   5.141 -12.065  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.570   4.445 -13.692  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       3.968   4.757 -12.993  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.084   0.370 -11.874  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.666  -0.988 -11.477  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.282  -1.833 -12.695  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.563  -3.029 -12.735  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.456  -0.995 -10.533  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.551  -0.063  -9.483  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.436   1.139 -11.766  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.487  -1.484 -10.962  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.550  -0.783 -11.095  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.355  -1.995 -10.106  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.801  -0.266  -8.887  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.573  -1.221 -13.655  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.937  -1.832 -14.845  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.069  -2.973 -14.552  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.717  -3.497 -15.462  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.996  -2.199 -15.908  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.905  -1.007 -16.256  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.802  -1.286 -17.462  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.385  -1.022 -18.616  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.975  -1.699 -17.278  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.386  -0.239 -13.514  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.323  -1.053 -15.296  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.608  -3.027 -15.549  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.481  -2.518 -16.814  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.285  -0.139 -16.477  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.533  -0.762 -15.396  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.235  -3.331 -13.277  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.071  -4.409 -12.752  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.556  -3.990 -12.678  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.836  -2.838 -12.327  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.507  -4.786 -11.372  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.996  -6.072 -10.786  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.923  -6.193  -9.812  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.569  -7.433 -11.101  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.089  -7.528  -9.495  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.294  -8.340 -10.274  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.362  -7.994 -12.003  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.109  -9.730 -10.342  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.539  -9.389 -12.097  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.191 -10.258 -11.267  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.347  -2.855 -12.609  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.966  -5.267 -13.416  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.577  -4.871 -11.451  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.714  -3.977 -10.670  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.422  -5.365  -9.326  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.676  -7.857  -8.730  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.946  -7.332 -12.623  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.670 -10.385  -9.689  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.247  -9.791 -12.810  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.042 -11.329 -11.331  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.519  -4.884 -12.978  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.934  -4.514 -13.122  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.672  -4.290 -11.790  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.616  -3.500 -11.732  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.553  -5.678 -13.905  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.718  -6.880 -13.460  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.320  -6.283 -13.348  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.021  -3.601 -13.713  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.612  -5.815 -13.681  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.413  -5.514 -14.975  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.038  -7.215 -12.471  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.757  -7.697 -14.183  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.758  -6.824 -12.589  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.804  -6.353 -14.307  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.267  -4.991 -10.726  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.986  -5.054  -9.442  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.840  -3.765  -8.621  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.742  -3.216  -8.540  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.473  -6.247  -8.616  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.335  -7.407  -9.411  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.395  -6.609  -7.460  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.503  -5.638 -10.853  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.043  -5.212  -9.651  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.490  -6.001  -8.210  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.179  -7.553  -9.891  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.389  -6.851  -7.836  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.460  -5.779  -6.758  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.992  -7.471  -6.929  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.918  -3.308  -7.970  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.962  -2.131  -7.074  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.748  -2.487  -5.793  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.792  -3.141  -5.895  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.609  -0.931  -7.821  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.725  -0.398  -8.972  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.049   0.240  -6.916  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.439   0.333  -8.563  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.792  -3.806  -8.109  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.947  -1.865  -6.790  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.518  -1.312  -8.285  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.446  -1.230  -9.613  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.321   0.285  -9.580  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.790  -0.089  -6.186  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.199   0.677  -6.395  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.506   1.014  -7.533  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.853   0.541  -9.459  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.677   1.278  -8.075  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.844  -0.283  -7.894  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.335  -2.043  -4.587  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.155  -1.226  -4.274  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.846  -2.027  -4.259  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.875  -3.251  -4.343  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.465  -0.625  -2.901  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.307  -1.697  -2.223  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.110  -2.284  -3.375  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.040  -0.421  -4.998  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.565  -0.413  -2.325  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.066   0.273  -3.031  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.657  -2.455  -1.789  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.961  -1.261  -1.475  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.300  -3.349  -3.217  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.056  -1.754  -3.450  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.702  -1.337  -4.161  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.353  -1.917  -4.309  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.419  -1.611  -3.128  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.539  -0.561  -2.490  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.708  -1.405  -5.611  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.370  -2.008  -6.856  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.736  -1.567  -8.176  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.663  -0.981  -8.237  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.384  -1.847  -9.281  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.769  -0.334  -4.015  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.431  -3.003  -4.375  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.781  -0.316  -5.651  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.650  -1.668  -5.614  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.323  -3.096  -6.802  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.418  -1.720  -6.866  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.287  -2.314  -9.216  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.012  -1.552 -10.165  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.448  -2.498  -2.882  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.616  -2.361  -1.885  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.022  -2.461  -2.515  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.268  -3.289  -3.394  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.380  -3.436  -0.803  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.374  -3.423   0.375  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.403  -2.078   1.084  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.965  -4.443   1.433  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.461  -3.374  -3.390  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.532  -1.379  -1.419  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.627  -3.302  -0.403  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.421  -4.420  -1.273  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.375  -3.666   0.019  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.039  -2.152   1.963  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.392  -1.793   1.370  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.822  -1.329   0.426  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.686  -4.438   2.250  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.943  -5.435   0.993  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.021  -4.182   1.823  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.950  -1.646  -2.009  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.394  -1.673  -2.250  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.151  -1.746  -0.913  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.773  -1.090   0.062  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.836  -0.405  -3.005  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.549  -0.374  -4.495  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.237  -0.184  -4.969  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.611  -0.483  -5.414  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.988  -0.127  -6.353  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.363  -0.426  -6.796  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.051  -0.250  -7.264  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.642  -0.948  -1.339  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.654  -2.549  -2.844  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.373   0.466  -2.543  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.913  -0.292  -2.874  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.419  -0.074  -4.272  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.624  -0.607  -5.062  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.980   0.016  -6.720  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.179  -0.515  -7.500  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.864  -0.205  -8.329  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.263  -2.487  -0.886  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.211  -2.539   0.240  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.616  -2.220  -0.280  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.054  -2.796  -1.279  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.143  -3.894   0.981  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.773  -4.126   1.673  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.276  -4.021   2.015  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.479  -3.255   2.897  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.540  -2.953  -1.748  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.948  -1.781   0.970  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.285  -4.682   0.241  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.971  -3.956   0.958  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.714  -5.166   1.990  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.119  -4.904   2.636  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.236  -4.135   1.510  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.303  -3.136   2.651  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       6.175  -3.483   3.704  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.556  -2.205   2.629  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.465  -3.457   3.245  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.320  -1.295   0.390  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.709  -0.882   0.097  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.987  -0.598  -1.405  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.055  -0.937  -1.915  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.693  -1.910   0.703  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.677  -2.075   2.230  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.452  -0.956   2.938  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.734  -1.328   4.393  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.494  -0.265   5.090  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.877  -0.899   1.217  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.876   0.069   0.611  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.499  -2.884   0.252  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.710  -1.628   0.444  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.655  -2.118   2.605  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.167  -3.019   2.460  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.408  -0.810   2.437  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.872  -0.035   2.897  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.776  -1.499   4.882  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.307  -2.260   4.423  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.426  -0.149   4.696  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.573  -0.468   6.087  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.017   0.629   5.013  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.038   0.030  -2.109  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.068   0.362  -3.548  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.917  -0.805  -4.560  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.320  -0.678  -5.722  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.229   1.321  -3.869  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.228   0.324  -1.591  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.166   0.953  -3.706  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.171   0.772  -3.919  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.051   1.801  -4.830  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.303   2.096  -3.112  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.283  -1.915  -4.165  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.827  -2.992  -5.048  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.354  -3.377  -4.784  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.887  -3.321  -3.643  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.780  -4.191  -4.890  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.819  -4.994  -6.186  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.920  -6.063  -6.200  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.942  -6.921  -5.283  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.731  -6.092  -7.160  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.091  -2.063  -3.188  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.880  -2.634  -6.077  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.790  -3.830  -4.691  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.459  -4.818  -4.057  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.848  -5.464  -6.360  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.000  -4.266  -6.971  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.608  -3.748  -5.832  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.188  -4.112  -5.756  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.956  -5.446  -5.019  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.743  -6.390  -5.140  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.609  -4.142  -7.181  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.158  -4.581  -7.281  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.146  -3.840  -6.644  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.818  -5.744  -8.001  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.810  -4.272  -6.706  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.479  -6.167  -8.074  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.476  -5.430  -7.425  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.024  -3.735  -6.757  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.666  -3.330  -5.200  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.695  -3.147  -7.618  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.218  -4.816  -7.781  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.396  -2.939  -6.104  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.584  -6.313  -8.504  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.040  -3.717  -6.196  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.221  -7.061  -8.626  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.552  -5.762  -7.473  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.853  -5.543  -4.270  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.545  -6.664  -3.356  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.232  -7.383  -3.685  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.142  -8.589  -3.459  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.585  -6.131  -1.908  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.949  -7.014  -0.830  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.051  -5.906  -1.526  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.259  -4.720  -4.209  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.315  -7.431  -3.442  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.070  -5.174  -1.866  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.429  -7.993  -0.811  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.055  -6.529   0.143  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.884  -7.134  -1.025  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.104  -5.570  -0.500  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.613  -6.835  -1.624  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.501  -5.147  -2.165  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.242  -6.690  -4.252  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.037  -7.282  -4.662  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.237  -6.359  -4.443  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.101  -5.240  -3.934  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.370  -5.703  -4.418  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.014  -7.549  -5.718  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.221  -8.202  -4.105  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.419  -6.841  -4.834  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.711  -6.254  -4.478  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.263  -6.738  -3.131  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.650  -7.564  -2.449  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.439  -7.719  -5.344  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.592  -5.177  -4.430  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.442  -6.479  -5.251  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.446  -6.244  -2.749  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.082  -6.548  -1.457  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.338  -8.052  -1.260  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.049  -8.591  -0.194  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.366  -5.709  -1.313  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.072  -5.744   0.059  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.904  -7.001   0.304  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.118  -5.538   1.235  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.938  -5.639  -3.392  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.395  -6.227  -0.681  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.099  -4.672  -1.504  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.079  -6.001  -2.085  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.768  -4.911   0.065  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.294  -7.807   0.706  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.355  -7.343  -0.627  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.697  -6.776   1.018  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.464  -6.402   1.349  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.688  -5.425   2.151  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.518  -4.647   1.070  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.792  -8.745  -2.308  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.987 -10.202  -2.289  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.719 -10.967  -1.880  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.815 -12.024  -1.264  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.387 -10.694  -3.688  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.819 -10.341  -4.074  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.769 -11.016  -3.605  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -9.001  -9.410  -4.892  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.013  -8.223  -3.149  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.770 -10.457  -1.573  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.696 -10.285  -4.428  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -7.284 -11.779  -3.717  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.538 -10.463  -2.252  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.245 -11.131  -2.057  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.559 -10.762  -0.739  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.933 -11.631  -0.131  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.345 -10.889  -3.288  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -3.016 -11.339  -4.609  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.981 -11.580  -3.120  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.523 -12.787  -4.642  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.547  -9.567  -2.718  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.433 -12.205  -1.980  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.157  -9.817  -3.369  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.858 -10.680  -4.825  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.303 -11.213  -5.421  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -1.117 -12.635  -2.886  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.396 -11.483  -4.035  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.424 -11.106  -2.311  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.913 -13.008  -5.635  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.710 -13.479  -4.422  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -4.326 -12.924  -3.917  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.700  -9.530  -0.232  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.124  -9.176   1.087  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.699 -10.050   2.196  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.963 -10.451   3.093  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.245  -7.689   1.450  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.503  -6.827   0.425  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.673  -7.169   1.587  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.245  -8.849  -0.752  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.056  -9.390   1.086  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.770  -7.564   2.418  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.513  -5.787   0.745  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.473  -7.170   0.334  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.982  -6.893  -0.551  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.658  -6.125   1.899  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.161  -7.248   0.626  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.227  -7.741   2.328  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.969 -10.441   2.080  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.597 -11.429   2.969  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.060 -12.838   2.751  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.749 -13.503   3.735  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.122 -11.463   2.829  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.513 -11.612   1.489  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.764 -10.180   3.352  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.498 -10.079   1.295  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.357 -11.166   4.003  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.483 -12.327   3.383  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.473 -11.432   1.451  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.464 -10.010   4.386  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.850 -10.271   3.314  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.453  -9.332   2.739  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.848 -13.292   1.502  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.185 -14.586   1.241  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.821 -14.655   1.925  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.532 -15.638   2.609  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -2.995 -14.868  -0.252  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.215 -14.996  -1.145  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.281 -15.960  -0.643  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.221 -15.371   0.417  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.037 -14.225  -0.046  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.108 -12.691   0.728  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.784 -15.396   1.648  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.358 -14.103  -0.680  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.509 -15.835  -0.337  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.639 -14.026  -1.343  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -3.845 -15.386  -2.084  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.842 -16.272  -1.511  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -4.802 -16.852  -0.237  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.885 -16.167   0.762  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.630 -15.042   1.269  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.590 -14.460  -0.864  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -6.468 -13.416  -0.293  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.649 -13.939   0.716  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.011 -13.608   1.775  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.309 -13.510   2.391  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.246 -13.350   3.921  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.165 -13.797   4.602  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.079 -12.338   1.771  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.384 -12.454   0.277  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.306 -11.030  -0.380  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.830 -11.098   0.608  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.317 -12.854   1.166  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.861 -14.428   2.186  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.526 -11.413   1.941  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.036 -12.286   2.284  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.963 -13.357   0.102  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.450 -12.540  -0.278  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.276 -12.088   0.524  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.538 -10.355   0.239  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.607 -10.885   1.654  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.803 -12.736   4.483  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.040 -12.668   5.932  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.342 -14.059   6.504  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.630 -14.525   7.393  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.182 -11.669   6.216  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.142 -11.001   7.600  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.165  -9.867   7.645  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.431 -11.948   8.766  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.462 -12.253   3.881  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.128 -12.301   6.403  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.116 -10.873   5.484  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.151 -12.151   6.074  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.155 -10.563   7.733  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.959  -9.159   6.843  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.097  -9.345   8.599  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.173 -10.267   7.527  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.378 -12.464   8.601  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.493 -11.383   9.695  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.632 -12.678   8.869  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.350 -14.739   5.952  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.804 -16.068   6.394  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.676 -17.107   6.329  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.431 -17.831   7.296  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.005 -16.528   5.541  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.256 -15.686   5.824  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.550 -16.267   5.227  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.658 -16.425   3.985  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.508 -16.520   6.002  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.876 -14.269   5.219  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.118 -16.006   7.437  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.748 -16.462   4.483  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.226 -17.568   5.783  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.344 -15.622   6.904  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.120 -14.672   5.457  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.935 -17.124   5.219  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.243 -17.968   4.995  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.561 -17.410   5.564  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.633 -17.950   5.286  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.346 -18.287   3.514  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.625 -19.254   3.151  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.234 -16.537   4.451  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.077 -18.920   5.474  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.199 -17.374   2.963  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.330 -18.666   3.291  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.272 -18.827   2.551  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.525 -16.338   6.359  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.668 -15.796   7.107  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.692 -14.980   6.310  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.367 -14.135   6.889  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.622 -15.912   6.542  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.284 -15.161   7.902  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.206 -16.622   7.573  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.789 -15.151   4.990  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.764 -14.470   4.123  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.799 -12.934   4.257  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.870 -12.339   4.123  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.448 -14.811   2.661  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.244 -16.013   2.165  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.472 -15.850   1.980  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.655 -17.099   1.946  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.189 -15.849   4.577  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.767 -14.828   4.374  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.377 -14.974   2.523  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.732 -13.956   2.050  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.656 -12.293   4.528  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.547 -10.849   4.765  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.246 -10.466   6.074  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.092  -9.576   6.099  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.046 -10.483   4.776  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.622  -9.004   4.827  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.444  -8.528   6.263  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.563  -8.068   4.069  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.819 -12.861   4.624  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.046 -10.322   3.952  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.610 -10.873   3.872  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.560 -11.020   5.587  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.642  -8.934   4.352  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.694  -9.153   6.753  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.082  -7.501   6.261  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.385  -8.577   6.808  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.532  -8.015   4.566  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.130  -7.069   4.034  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.693  -8.432   3.049  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.940 -11.206   7.144  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.562 -11.070   8.464  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.065 -11.383   8.403  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.852 -10.677   9.036  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.801 -11.960   9.467  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.345 -11.505   9.690  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.566 -12.406  10.662  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.259 -13.775  10.037  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.610 -14.695  10.996  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.316 -11.988   7.004  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.483 -10.035   8.793  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.822 -12.995   9.129  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.306 -11.912  10.422  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.359 -10.491  10.094  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.819 -11.484   8.738  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.147 -12.537  11.577  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       0.625 -11.916  10.919  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.618 -13.638   9.163  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.200 -14.225   9.712  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.232 -14.290  11.394  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.247 -14.917  11.760  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.372 -15.572  10.533  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.483 -12.342   7.560  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.900 -12.643   7.306  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.624 -11.461   6.663  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.685 -11.078   7.153  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.042 -13.925   6.461  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.516 -14.349   6.342  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.713 -15.594   5.465  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.186 -16.028   5.446  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.055 -15.103   4.677  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.774 -12.891   7.078  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.385 -12.807   8.270  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.478 -14.731   6.934  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.638 -13.755   5.464  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.101 -13.534   5.919  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.886 -14.565   7.343  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.119 -16.412   5.879  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.369 -15.397   4.448  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.545 -16.096   6.478  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.252 -17.028   5.007  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.031 -15.386   4.752  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.038 -14.147   5.028  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.820 -15.084   3.688  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.059 -10.846   5.617  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.726  -9.752   4.914  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.005  -8.540   5.814  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.040  -7.899   5.664  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.915  -9.333   3.685  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.791  -9.222   2.431  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.653  -7.655   1.536  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.904  -7.736   1.102  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.198 -11.201   5.216  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.686 -10.120   4.571  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.102 -10.034   3.476  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.475  -8.367   3.903  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.838  -9.332   2.695  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.531 -10.051   1.775  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.617  -6.797   0.630  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.744  -8.568   0.417  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.312  -7.892   2.004  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.125  -8.241   6.775  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.309  -7.115   7.698  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.520  -7.326   8.617  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.388  -6.452   8.670  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.046  -6.908   8.540  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.764  -6.619   7.741  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.563  -6.839   8.653  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.728  -5.192   7.197  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.283  -8.801   6.847  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.498  -6.212   7.116  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.905  -7.809   9.135  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.218  -6.084   9.233  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.683  -7.301   6.903  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.640  -6.707   8.092  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.598  -6.137   9.481  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.608  -7.851   9.053  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.777  -4.481   8.020  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.802  -5.040   6.644  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.567  -5.030   6.522  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.618  -8.489   9.286  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.769  -8.807  10.164  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.097  -8.924   9.409  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.155  -8.589   9.937  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.493 -10.044  11.042  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.624 -11.397  10.334  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.607 -12.571  11.319  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.034 -13.813  10.651  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.069 -15.025  11.170  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.684 -15.307  12.380  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.520 -16.008  10.456  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.841  -9.144   9.213  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.914  -7.969  10.841  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.230 -10.027  11.838  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.503  -9.966  11.492  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.811 -11.516   9.622  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.573 -11.422   9.804  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.299 -12.359  12.137  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.601 -12.685  11.728  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.453 -13.737   9.734  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.386 -14.573  13.013  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      10.760 -16.264  12.691  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.921 -15.804   9.548  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.579 -16.923  10.876  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.031  -9.365   8.158  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.153  -9.445   7.223  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.639  -8.060   6.754  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.845  -7.838   6.596  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.668 -10.259   6.014  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      12.931 -11.766   6.059  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.459 -12.300   7.062  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      12.682 -12.427   5.023  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.138  -9.723   7.849  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.997  -9.939   7.705  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.599 -10.096   5.902  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.143  -9.867   5.121  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.719  -7.114   6.527  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.031  -5.753   6.050  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.245  -4.744   7.185  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.602  -3.599   6.906  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.960  -5.258   5.064  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.205  -5.662   3.595  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.591  -7.134   3.377  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.266  -7.633   1.962  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.374  -7.428   1.000  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.740  -7.377   6.615  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.966  -5.797   5.493  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.976  -5.599   5.384  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.939  -4.169   5.105  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.294  -5.443   3.036  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.003  -5.040   3.195  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.649  -7.284   3.596  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.028  -7.734   4.083  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.050  -8.703   2.014  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.360  -7.135   1.604  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.707  -6.466   0.988  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.071  -7.697   0.068  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.183  -7.999   1.249  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.023  -5.134   8.443  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.166  -4.237   9.594  1.00  0.00           C  
ATOM   1651  C   GLY A 178      11.991  -3.272   9.798  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.166  -2.176  10.333  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.713  -6.085   8.605  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.287  -4.832  10.500  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.061  -3.640   9.436  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.793  -3.618   9.316  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.631  -2.724   9.360  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.906  -2.893  10.701  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.780  -4.007  11.216  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.754  -2.922   8.104  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.581  -2.518   6.856  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.460  -2.088   8.179  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.941  -2.871   5.512  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.657  -4.562   8.961  1.00  0.00           H  
ATOM   1665  HA  ILE A 179       9.986  -1.694   9.322  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.484  -3.977   8.032  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.773  -1.445   6.886  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.547  -3.022   6.874  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.860  -2.388   9.039  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.698  -1.027   8.258  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.852  -2.251   7.290  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.736  -3.940   5.477  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.021  -2.308   5.363  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.638  -2.612   4.713  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.452  -1.779  11.283  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.743  -1.764  12.572  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.451  -2.571  12.494  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.610  -2.285  11.646  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.470  -0.319  13.027  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.062  -0.304  14.379  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.441   0.476  12.218  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.616  -0.898  10.822  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.393  -2.227  13.315  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.406   0.222  12.949  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.351   0.577  14.711  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.538   1.535  12.452  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.435   0.150  12.468  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.604   0.332  11.149  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.287  -3.594  13.335  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.074  -4.405  13.378  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.883  -5.101  14.729  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.847  -5.363  15.454  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.080  -5.416  12.222  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.650  -6.327  12.111  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.022  -3.846  13.982  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.222  -3.739  13.240  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.248  -6.114  12.329  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       4.924  -4.865  11.303  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.446  -5.273  11.860  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.621  -5.397  15.050  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.173  -6.036  16.299  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.772  -7.423  16.499  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.080  -8.124  15.538  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.638  -6.085  16.317  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.046  -4.676  16.485  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.471  -4.690  16.326  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.047  -3.352  16.561  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.317  -3.025  16.416  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.181  -3.853  15.911  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.739  -1.855  16.778  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.912  -5.148  14.367  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.513  -5.441  17.147  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.283  -6.551  15.399  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.299  -6.707  17.142  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.293  -4.305  17.478  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.465  -4.000  15.743  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.708  -5.023  15.316  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.891  -5.400  17.039  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.435  -2.618  16.890  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.868  -4.720  15.504  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.169  -3.612  15.869  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.132  -1.220  17.278  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.682  -1.558  16.531  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.867  -7.815  17.768  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.704  -8.895  18.302  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.653 -10.170  17.443  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.618 -10.848  17.371  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.177  -9.205  19.709  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.510  -8.134  20.749  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       3.869  -7.055  20.729  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.342  -8.390  21.647  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.508  -7.177  18.460  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.740  -8.562  18.384  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.091  -9.295  19.638  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.594 -10.156  20.037  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.768 -10.446  16.754  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.901 -11.450  15.685  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.870 -12.883  16.220  1.00  0.00           C  
ATOM   1739  O   LEU A 184       4.897 -13.611  15.917  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.145 -11.114  14.804  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       6.890 -10.862  13.312  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.285 -12.084  12.626  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       6.015  -9.630  13.083  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.777 -13.269  16.994  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.547  -9.814  16.889  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.017 -11.372  15.057  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.662 -10.226  15.169  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.875 -11.921  14.862  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.855 -10.671  12.848  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.296 -11.926  11.550  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.263 -12.251  12.963  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.887 -12.966  12.851  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       5.006  -9.799  13.453  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       5.976  -9.401  12.019  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.439  -8.770  13.608  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  75       2.805  24.255 -10.628  1.00  0.00           N  
ATOM      2  CA  GLY A  75       2.714  23.520  -9.358  1.00  0.00           C  
ATOM      3  C   GLY A  75       2.135  22.134  -9.582  1.00  0.00           C  
ATOM      4  O   GLY A  75       2.455  21.491 -10.582  1.00  0.00           O  
ATOM      5  H1  GLY A  75       3.407  23.749 -11.266  1.00  0.00           H  
ATOM      6  H2  GLY A  75       3.206  25.171 -10.469  1.00  0.00           H  
ATOM      7  H3  GLY A  75       1.886  24.352 -11.041  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       3.709  23.418  -8.927  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       2.073  24.068  -8.670  1.00  0.00           H  
ATOM     10  N   ALA A  76       1.276  21.681  -8.669  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.746  20.315  -8.573  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.791  19.214  -8.286  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.998  19.359  -8.512  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.138  19.994  -9.791  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.036  22.306  -7.911  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.075  20.314  -7.716  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.712  19.087  -9.602  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.829  20.815  -9.982  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.486  19.828 -10.670  1.00  0.00           H  
ATOM     20  N   MET A  77       1.300  18.075  -7.794  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.030  16.808  -7.699  1.00  0.00           C  
ATOM     22  C   MET A  77       2.394  16.297  -9.101  1.00  0.00           C  
ATOM     23  O   MET A  77       1.522  16.180  -9.966  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.112  15.802  -6.996  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.701  14.416  -6.724  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.453  13.094  -6.804  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.859  13.720  -5.711  1.00  0.00           C  
ATOM     28  H   MET A  77       0.315  18.052  -7.554  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.935  16.947  -7.107  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.762  16.225  -6.054  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.255  15.655  -7.643  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.466  14.188  -7.466  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.172  14.415  -5.741  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.312  14.620  -6.135  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.636  12.961  -5.607  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.442  13.939  -4.727  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.657  15.946  -9.320  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.153  15.343 -10.572  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.583  13.891 -10.353  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.734  13.445  -9.216  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.262  16.201 -11.209  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.725  17.585 -11.601  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.477  16.376 -10.298  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.326  16.071  -8.560  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.341  15.306 -11.298  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.597  15.705 -12.119  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.420  18.147 -10.717  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.500  18.146 -12.126  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.865  17.481 -12.260  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.861  15.410  -9.974  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.256  16.893 -10.854  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.220  16.972  -9.422  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.763  13.115 -11.427  1.00  0.00           N  
ATOM     54  CA  LYS A  79       5.024  11.661 -11.355  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.262  11.317 -10.510  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.239  10.342  -9.757  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.089  11.125 -12.796  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.888   9.608 -12.928  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.182   8.782 -12.843  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.969   7.335 -13.315  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       5.716   7.248 -14.773  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.617  13.534 -12.341  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.177  11.195 -10.850  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.277  11.590 -13.359  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       6.024  11.427 -13.272  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.168   9.268 -12.184  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.441   9.426 -13.897  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.955   9.245 -13.458  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       6.534   8.764 -11.813  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.876   6.766 -13.088  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.140   6.882 -12.766  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.778   7.540 -15.032  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       5.859   6.292 -15.093  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       6.402   7.796 -15.288  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.290  12.172 -10.553  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.494  12.105  -9.705  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.205  12.265  -8.203  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.873  11.617  -7.404  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.484  13.168 -10.208  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.902  13.011  -9.642  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.785  14.178 -10.111  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.248  14.011  -9.691  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.448  14.145  -8.231  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.240  12.908 -11.249  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.955  11.124  -9.831  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.557  13.094 -11.293  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.100  14.158  -9.961  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.869  12.995  -8.556  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.324  12.069  -9.995  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.751  14.225 -11.202  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.397  15.118  -9.717  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.601  13.032 -10.022  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.845  14.771 -10.201  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.435  14.032  -8.012  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.940  13.442  -7.696  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.175  15.067  -7.899  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.185  13.036  -7.802  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.804  13.186  -6.384  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.290  11.867  -5.786  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.578  11.545  -4.627  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.735  14.284  -6.187  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.210  15.697  -6.520  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.367  16.053  -6.180  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.390  16.472  -7.061  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.604  13.476  -8.502  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.693  13.464  -5.818  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.824  14.060  -6.753  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.451  14.289  -5.136  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.569  11.073  -6.587  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.141   9.726  -6.194  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.341   8.779  -6.193  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.571   8.106  -5.192  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.990   9.193  -7.078  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.825  10.209  -7.102  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.525   7.818  -6.556  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.553   9.685  -7.769  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.382  11.391  -7.529  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.771   9.772  -5.169  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.356   9.062  -8.098  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.578  10.506  -6.081  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.143  11.100  -7.648  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.772   7.392  -7.218  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.354   7.111  -6.532  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.105   7.914  -5.555  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.858  10.507  -7.923  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.792   9.241  -8.734  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.078   8.947  -7.121  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.135   8.749  -7.267  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.237   7.787  -7.389  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.335   7.991  -6.322  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.868   7.028  -5.771  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.878   7.899  -8.777  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.756   6.680  -9.066  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.211   5.558  -9.230  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.995   6.847  -9.167  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.912   9.342  -8.060  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.788   6.790  -7.281  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.120   7.993  -9.548  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.478   8.809  -8.822  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.656   9.244  -5.984  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.597   9.562  -4.906  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.034   9.191  -3.529  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.793   8.729  -2.674  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.972  11.052  -4.924  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.988  11.440  -6.000  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.659  10.553  -6.582  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.209  12.661  -6.185  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.228  10.015  -6.493  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.504   8.973  -5.044  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.071  11.658  -5.022  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.423  11.293  -3.962  1.00  0.00           H  
ATOM    152  N   THR A  85       8.716   9.319  -3.321  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.045   8.854  -2.096  1.00  0.00           C  
ATOM    154  C   THR A  85       8.071   7.324  -2.007  1.00  0.00           C  
ATOM    155  O   THR A  85       8.406   6.778  -0.958  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.607   9.395  -2.022  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.613  10.810  -2.046  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.894   8.995  -0.733  1.00  0.00           C  
ATOM    159  H   THR A  85       8.141   9.679  -4.073  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.585   9.241  -1.233  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.027   9.032  -2.870  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.594  11.075  -2.990  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.508   9.253   0.130  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.700   7.922  -0.731  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.942   9.520  -0.669  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.828   6.620  -3.117  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.943   5.155  -3.246  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.347   4.670  -2.850  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.475   3.673  -2.138  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.558   4.756  -4.693  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.044   4.973  -4.933  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.011   3.340  -5.090  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.154   3.769  -4.637  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.565   7.139  -3.951  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.245   4.678  -2.560  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.073   5.432  -5.368  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.682   5.808  -4.334  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.895   5.248  -5.974  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.100   3.286  -5.116  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.623   2.608  -4.386  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.649   3.106  -6.093  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.117   4.090  -4.668  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.310   3.007  -5.400  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.382   3.368  -3.651  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.392   5.410  -3.239  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.798   5.186  -2.898  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.214   5.639  -1.486  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.253   5.205  -0.995  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.590   5.945  -3.965  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.719   5.149  -5.269  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.526   5.936  -6.308  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.862   5.091  -7.542  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      12.668   4.786  -8.363  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.225   6.166  -3.894  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.036   4.123  -2.958  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.114   6.902  -4.177  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.568   6.161  -3.568  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.224   4.209  -5.049  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.727   4.930  -5.668  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      12.971   6.827  -6.610  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.467   6.251  -5.856  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.590   5.640  -8.146  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.331   4.162  -7.211  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      11.974   4.270  -7.833  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      12.912   4.195  -9.150  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      12.214   5.633  -8.705  1.00  0.00           H  
ATOM    207  N   SER A  88      11.441   6.517  -0.852  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.719   7.098   0.475  1.00  0.00           C  
ATOM    209  C   SER A  88      11.071   6.330   1.637  1.00  0.00           C  
ATOM    210  O   SER A  88      11.693   6.146   2.683  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.258   8.556   0.479  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.511   9.177   1.723  1.00  0.00           O  
ATOM    213  H   SER A  88      10.666   6.888  -1.384  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.793   7.103   0.642  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.788   9.100  -0.302  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.191   8.594   0.272  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.543  10.143   1.553  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.837   5.857   1.451  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.018   5.172   2.465  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.404   3.691   2.593  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.144   3.146   1.771  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.534   5.320   2.079  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.025   6.771   1.995  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.862   7.427   3.364  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.765   7.338   3.965  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.804   8.091   3.852  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.400   6.036   0.553  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.151   5.606   3.453  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.399   4.859   1.101  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.914   4.776   2.792  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.700   7.380   1.393  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.057   6.766   1.491  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.914   3.017   3.634  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.031   1.562   3.771  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.780   0.856   3.229  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.871  -0.262   2.719  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.200   1.214   5.257  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.392   1.877   5.955  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.532   1.834   5.443  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.219   2.427   7.069  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.298   3.486   4.294  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.879   1.181   3.190  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.291   1.509   5.782  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.291   0.136   5.341  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.620   1.516   3.319  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.311   0.987   2.927  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.514   2.065   2.196  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.300   3.159   2.729  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.521   0.505   4.160  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.180  -0.089   3.729  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.258  -0.559   4.983  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.634   2.435   3.755  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.448   0.138   2.255  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.329   1.355   4.815  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.547   0.686   3.300  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.340  -0.875   2.991  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.675  -0.504   4.596  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.154  -0.127   5.430  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.613  -0.914   5.787  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.542  -1.394   4.346  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.024   1.740   0.998  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.142   2.618   0.213  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.946   1.830  -0.315  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.070   0.669  -0.700  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.896   3.338  -0.925  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.993   4.328  -1.672  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.087   4.141  -0.387  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.196   0.803   0.640  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.752   3.388   0.873  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.270   2.602  -1.635  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.217   3.796  -2.222  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.534   5.023  -0.969  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.577   4.893  -2.398  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.531   4.741  -1.178  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.760   4.801   0.418  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.848   3.461  -0.007  1.00  0.00           H  
ATOM    277  N   THR A  93       0.774   2.455  -0.348  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.444   1.858  -0.909  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.213   2.857  -1.773  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.174   4.063  -1.529  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.300   1.238   0.207  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.415   0.563  -0.335  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.787   2.246   1.251  1.00  0.00           C  
ATOM    284  H   THR A  93       0.712   3.401   0.017  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.150   1.045  -1.570  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.684   0.504   0.725  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.121   0.025  -1.086  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.392   3.019   0.778  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.934   2.712   1.752  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.392   1.732   1.997  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.894   2.342  -2.797  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.787   3.100  -3.670  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.215   2.596  -3.452  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.495   1.418  -3.691  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.339   2.959  -5.132  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.969   3.547  -5.417  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.852   4.894  -5.806  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.189   2.759  -5.283  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.415   5.456  -6.045  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.456   3.318  -5.525  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.568   4.668  -5.901  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.894   1.335  -2.906  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.749   4.157  -3.410  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.336   1.905  -5.406  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.071   3.458  -5.769  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.736   5.502  -5.910  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.109   1.723  -4.987  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.504   6.494  -6.332  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.344   2.712  -5.421  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.542   5.101  -6.081  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.098   3.471  -2.967  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.452   3.126  -2.514  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.529   4.043  -3.109  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.251   4.987  -3.855  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.541   3.078  -0.967  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.525   4.467  -0.295  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.464   2.167  -0.352  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.998   4.434   1.167  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.794   4.433  -2.832  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.687   2.125  -2.872  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.504   2.625  -0.746  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.521   4.885  -0.350  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.190   5.144  -0.826  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.725   1.911   0.674  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.371   1.249  -0.923  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.499   2.675  -0.353  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.023   4.063   1.227  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.348   3.804   1.771  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.971   5.442   1.574  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.786   3.769  -2.745  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.964   4.519  -3.186  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.498   5.376  -2.029  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.549   5.091  -1.462  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.944   3.444  -3.702  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.861   3.932  -4.829  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.577   2.742  -5.484  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.257   3.158  -6.794  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.737   1.975  -7.545  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.941   2.970  -2.135  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.695   5.184  -4.008  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.353   2.609  -4.080  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.546   3.044  -2.885  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.597   4.628  -4.426  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.254   4.435  -5.584  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.843   1.966  -5.698  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.315   2.334  -4.795  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.094   3.827  -6.573  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.538   3.702  -7.412  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.977   1.327  -7.730  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.114   2.246  -8.450  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.454   1.469  -7.025  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.751   6.410  -1.643  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.148   7.437  -0.666  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.955   7.938   0.168  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.808   7.558  -0.071  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.858   6.541  -2.095  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.572   8.291  -1.192  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.928   7.066  -0.007  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.222   8.679   1.246  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.313   8.824   2.379  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.138   7.497   3.152  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.001   6.627   3.074  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.885   9.943   3.273  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.969  11.160   3.403  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.498  11.769   2.086  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.660  12.203   4.270  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.150   9.035   1.400  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.335   9.104   1.993  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.847  10.281   2.892  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.066   9.545   4.272  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.085  10.832   3.915  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.762  11.106   1.627  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.003  12.720   2.277  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.341  11.919   1.412  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.532  12.601   3.751  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.962  13.009   4.488  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.972  11.756   5.212  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.077   7.337   3.963  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.851   6.121   4.741  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.745   6.084   5.991  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.283   5.037   6.337  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.354   6.141   5.058  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.988   7.625   5.088  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.045   8.318   4.239  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.073   5.243   4.136  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.127   5.650   6.004  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.813   5.662   4.243  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.035   7.986   6.115  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.009   7.814   4.655  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.472   9.132   4.815  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.602   8.684   3.313  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.991   7.241   6.621  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.982   7.418   7.698  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.439   7.483   7.204  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.377   7.315   7.988  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.648   8.653   8.552  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.553   9.931   7.714  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.295  11.207   8.535  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.560  11.189   9.551  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.814  12.284   8.144  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.470   8.053   6.325  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.909   6.563   8.355  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.424   8.779   9.305  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.695   8.480   9.047  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.746   9.773   7.004  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.478  10.058   7.149  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.628   7.740   5.909  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.926   7.870   5.251  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.916   7.312   3.813  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.011   8.077   2.844  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.357   9.341   5.314  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.800   7.848   5.348  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.656   7.278   5.799  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.637   9.975   4.796  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.337   9.458   4.847  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.423   9.651   6.354  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.796   5.981   3.647  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.889   5.364   2.337  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.328   5.401   1.835  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.290   5.308   2.602  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.360   3.940   2.476  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.624   3.623   3.950  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.541   4.975   4.665  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.256   5.904   1.638  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.874   3.254   1.789  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.284   3.937   2.296  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.629   3.220   4.048  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.890   2.922   4.346  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.278   5.026   5.465  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.545   5.126   5.079  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.463   5.484   0.520  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.724   5.449  -0.218  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.096   4.005  -0.617  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.944   3.791  -1.488  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.607   6.413  -1.417  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.164   7.820  -0.990  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.432   9.081  -2.263  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.726   9.236  -2.829  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.621   5.517  -0.044  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.525   5.815   0.426  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.898   6.021  -2.145  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.568   6.506  -1.915  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.702   8.111  -0.093  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.108   7.802  -0.724  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.273   8.246  -2.841  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.698   9.662  -3.831  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.175   9.871  -2.137  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.427   2.997  -0.032  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.596   1.589  -0.372  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.238   0.617   0.768  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.204   0.773   1.425  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.713   1.315  -1.586  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.186  -0.269  -2.338  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.761   3.212   0.693  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.636   1.427  -0.646  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.827   2.133  -2.294  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.669   1.293  -1.282  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.517  -0.063  -2.375  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.021  -0.459   0.900  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.827  -1.547   1.860  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.442  -2.217   1.749  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.749  -2.382   2.753  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.944  -2.570   1.622  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.842  -0.511   0.302  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.928  -1.148   2.871  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.884  -2.967   0.605  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.847  -3.393   2.331  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.917  -2.095   1.762  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.989  -2.525   0.528  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.678  -3.149   0.298  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.525  -2.219   0.695  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.521  -2.675   1.239  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.540  -3.582  -1.164  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.595  -4.562  -1.625  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.860  -4.142  -2.084  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.298  -5.925  -1.558  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.818  -5.099  -2.481  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.239  -6.883  -1.962  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.500  -6.477  -2.443  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.385  -7.412  -2.882  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.608  -2.392  -0.257  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.603  -4.054   0.906  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.545  -2.723  -1.813  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.560  -4.044  -1.290  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -14.091  -3.089  -2.146  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.334  -6.227  -1.188  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.791  -4.785  -2.831  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -12.989  -7.929  -1.895  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.969  -8.294  -2.860  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.685  -0.904   0.499  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.702   0.087   0.955  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.667   0.182   2.489  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.579   0.199   3.064  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.972   1.442   0.296  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.645   1.416  -1.085  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.553  -0.578   0.096  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.707  -0.232   0.640  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.019   1.713   0.418  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.357   2.198   0.783  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.207   0.766  -1.566  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.821   0.115   3.174  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.904  -0.046   4.644  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.167  -1.307   5.112  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.342  -1.228   6.026  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.379   0.016   5.077  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.618   0.099   6.597  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.502  -1.220   7.383  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.427  -2.357   6.908  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.852  -2.106   7.225  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.688   0.109   2.644  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   0.785   5.138  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.821   0.909   4.636  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.913  -0.832   4.671  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.921   0.825   7.020  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.620   0.495   6.756  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.478  -1.580   7.356  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.708  -0.997   8.427  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.301  -2.508   5.834  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.113  -3.282   7.402  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.995  -2.011   8.230  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.437  -2.867   6.890  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.202  -1.252   6.794  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.407  -2.452   4.463  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.773  -3.742   4.783  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.252  -3.733   4.559  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.536  -4.300   5.380  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.487  -4.854   3.985  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.493  -6.238   4.659  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.260  -6.231   5.993  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.684  -7.588   6.409  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.272  -8.292   7.450  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.239  -7.954   8.159  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.891  -9.373   7.822  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.137  -2.446   3.758  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.916  -3.918   5.850  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.530  -4.578   3.823  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.035  -4.938   2.998  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.988  -6.928   3.975  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.471  -6.585   4.819  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.650  -5.747   6.757  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.162  -5.626   5.873  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.431  -8.007   5.871  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.633  -7.217   7.824  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.019  -8.447   9.009  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.737  -9.687   7.359  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.473  -9.930   8.558  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.761  -3.031   3.527  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.324  -2.806   3.268  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.664  -2.023   4.409  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.652  -2.449   4.962  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.139  -2.031   1.944  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.755  -2.189   1.305  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.429  -3.840   0.629  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.728  -3.434  -0.988  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.427  -2.662   2.858  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.829  -3.774   3.191  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.880  -2.364   1.218  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.282  -0.966   2.129  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.680  -1.465   0.493  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.984  -1.945   2.037  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.363  -4.345  -1.465  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -4.500  -2.992  -1.611  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -2.910  -2.725  -0.871  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.269  -0.897   4.800  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.775  -0.050   5.892  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.814  -0.802   7.229  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.888  -0.673   8.018  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.569   1.276   5.909  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.316   2.132   4.641  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.283   2.124   7.160  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.897   2.702   4.482  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.099  -0.594   4.299  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.728   0.181   5.707  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.628   1.012   5.924  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.532   1.541   3.753  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.018   2.965   4.645  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.678   1.632   8.050  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.211   2.273   7.278  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.762   3.097   7.070  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.164   1.900   4.431  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.841   3.278   3.558  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.654   3.363   5.313  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.794  -1.676   7.467  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.843  -2.523   8.669  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.700  -3.544   8.769  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.273  -3.863   9.868  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.194  -3.221   8.702  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.358  -4.205   9.858  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.690  -3.760  10.984  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.174  -5.422   9.623  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.552  -1.741   6.798  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.786  -1.887   9.549  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.934  -2.452   8.810  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.362  -3.716   7.751  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.153  -4.026   7.656  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.911  -4.841   7.662  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.735  -3.991   8.157  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.973  -4.405   9.028  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.582  -5.452   6.278  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.281  -6.272   6.284  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.696  -6.387   5.800  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.555  -3.688   6.797  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.033  -5.662   8.369  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.467  -4.655   5.545  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.427  -5.614   6.440  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.312  -7.004   7.092  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.145  -6.787   5.327  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.612  -5.822   5.664  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.427  -6.825   4.840  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.864  -7.179   6.530  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.623  -2.773   7.627  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.530  -1.836   7.894  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.592  -1.241   9.315  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.561  -1.034   9.956  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.583  -0.751   6.798  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.388  -1.295   5.363  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.677  -0.210   4.325  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.044  -1.789   5.172  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.331  -2.492   6.960  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.583  -2.370   7.826  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.546  -0.244   6.853  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.812  -0.008   7.002  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.064  -2.129   5.172  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.463  -0.585   3.325  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.066   0.671   4.522  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.737   0.049   4.358  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.235  -2.013   4.126  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.196  -2.702   5.746  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.736  -1.019   5.505  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.797  -1.002   9.831  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.040  -0.498  11.179  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.074  -1.599  12.245  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.565  -1.373  13.345  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.347   0.306  11.200  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.235   1.608  10.397  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.170   2.678  10.955  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.417   2.521  10.919  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.632   3.681  11.483  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.601  -1.109   9.222  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.227   0.173  11.461  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.172  -0.297  10.819  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.566   0.553  12.235  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.209   1.981  10.457  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.455   1.429   9.349  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.620  -2.788  11.957  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.678  -3.860  12.962  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.275  -4.402  13.299  1.00  0.00           C  
ATOM    648  O   ALA A 116      -1.965  -4.646  14.469  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.609  -4.967  12.467  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.043  -2.957  11.040  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.103  -3.451  13.881  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.729  -5.723  13.242  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.593  -4.548  12.218  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.177  -5.433  11.580  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.396  -4.503  12.294  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.015  -4.876  12.461  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.891  -3.741  13.028  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.058  -3.978  13.331  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.569  -5.394  11.119  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.119  -6.663  10.579  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.416  -6.984   9.186  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.137  -7.879  11.468  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.724  -4.304  11.354  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.073  -5.685  13.190  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.480  -4.599  10.380  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.630  -5.611  11.242  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.194  -6.506  10.505  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.488  -7.176   9.226  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.220  -6.140   8.523  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.102  -7.857   8.796  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.350  -7.736  12.431  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.207  -8.019  11.622  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.288  -8.772  11.008  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.347  -2.529  13.199  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.024  -1.404  13.851  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.156  -0.763  13.041  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.160  -0.355  13.631  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.628  -2.406  12.959  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.281  -0.632  14.040  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.427  -1.728  14.810  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.022  -0.695  11.711  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.026  -0.170  10.785  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.925   1.363  10.655  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.993   1.995  11.162  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.840  -0.818   9.391  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.505  -2.323   9.322  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.506  -2.781   7.865  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.483  -3.212  10.070  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.148  -0.980  11.294  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.026  -0.419  11.159  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.028  -0.293   8.884  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.750  -0.637   8.818  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.513  -2.494   9.732  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.511  -2.715   7.449  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.839  -2.144   7.292  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.155  -3.812   7.806  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.490  -3.072   9.679  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.183  -4.253   9.962  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.469  -2.962  11.129  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.857   1.949   9.905  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.830   3.318   9.390  1.00  0.00           C  
ATOM    702  C   GLU A 120       3.960   3.333   7.855  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.845   2.678   7.293  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.977   4.100  10.041  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.482   5.053  11.134  1.00  0.00           C  
ATOM    706  CD  GLU A 120       3.844   6.352  10.622  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.425   6.440   9.443  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.710   7.311  11.426  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.649   1.401   9.620  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.879   3.788   9.647  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.689   3.404  10.491  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.526   4.638   9.277  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.754   4.524  11.748  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.340   5.294  11.759  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.079   4.077   7.178  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.891   4.033   5.716  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.480   5.384   5.099  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.034   6.302   5.799  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.836   2.959   5.386  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.476   3.193   6.024  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.509   3.953   5.360  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.217   2.671   7.307  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.741   4.208   5.993  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.016   2.923   7.940  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.994   3.702   7.286  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.174   3.981   7.897  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.396   4.597   7.719  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.828   3.734   5.246  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.713   2.894   4.305  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.209   1.992   5.722  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.322   4.356   4.374  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       0.978   2.095   7.817  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.497   4.803   5.503  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.202   2.535   8.931  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.215   3.612   8.781  1.00  0.00           H  
ATOM    736  N   THR A 122       2.567   5.483   3.767  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.909   6.524   2.950  1.00  0.00           C  
ATOM    738  C   THR A 122       0.793   5.894   2.119  1.00  0.00           C  
ATOM    739  O   THR A 122       0.959   4.803   1.573  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.916   7.285   2.064  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.595   8.227   2.865  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.291   8.111   0.934  1.00  0.00           C  
ATOM    743  H   THR A 122       2.930   4.676   3.265  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.443   7.258   3.607  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.631   6.584   1.631  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.348   7.754   3.295  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.824   7.456   0.198  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.061   8.684   0.417  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.546   8.800   1.332  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.342   6.585   2.016  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.514   6.144   1.259  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.909   7.203   0.224  1.00  0.00           C  
ATOM    753  O   SER A 123      -2.125   8.369   0.570  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.636   5.819   2.246  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.792   5.368   1.580  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.408   7.484   2.474  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.284   5.224   0.724  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.294   5.025   2.909  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.864   6.693   2.855  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.330   6.146   1.307  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.965   6.798  -1.045  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.276   7.635  -2.207  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.659   7.301  -2.785  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.058   6.139  -2.830  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.213   7.420  -3.293  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.130   8.092  -3.091  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.254   9.482  -3.279  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.278   7.320  -2.830  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.517  10.097  -3.210  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.542   7.935  -2.755  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.661   9.321  -2.952  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.792   5.815  -1.230  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.275   8.687  -1.919  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.065   6.348  -3.431  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.607   7.806  -4.228  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.621  10.079  -3.501  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.187   6.249  -2.716  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.604  11.164  -3.369  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.424   7.339  -2.569  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.635   9.788  -2.919  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.361   8.309  -3.302  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.723   8.194  -3.821  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.844   8.448  -5.335  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.666   9.564  -5.825  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.671   9.101  -3.013  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.174  10.480  -2.521  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.982  10.861  -2.645  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.006  11.207  -1.933  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.019   9.260  -3.191  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.072   7.177  -3.651  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.580   9.245  -3.600  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.957   8.541  -2.132  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.295   7.427  -6.079  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.496   7.493  -7.551  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.698   8.342  -7.968  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.861   8.688  -9.137  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.575   6.093  -8.193  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.290   5.303  -7.942  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.740   5.249  -7.660  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.451   6.539  -5.615  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.642   7.996  -7.990  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.681   6.217  -9.276  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.353   4.338  -8.442  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.443   5.844  -8.353  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.146   5.149  -6.872  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.760   4.291  -8.179  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.636   5.069  -6.591  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.686   5.747  -7.854  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.534   8.702  -6.997  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.701   9.567  -7.175  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.383  11.059  -6.991  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.206  11.905  -7.339  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.822   9.100  -6.234  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.188   7.598  -6.327  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.524   7.288  -5.653  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.275   7.082  -7.767  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.329   8.346  -6.076  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.066   9.468  -8.199  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.544   9.360  -5.212  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.703   9.679  -6.485  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.427   7.035  -5.788  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.934   6.351  -6.021  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.251   8.076  -5.855  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.371   7.183  -4.584  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.067   7.609  -8.297  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.490   6.013  -7.771  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.332   7.222  -8.295  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.203  11.397  -6.460  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.855  12.771  -6.106  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.898  13.472  -7.084  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.819  14.702  -7.051  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.299  12.766  -4.686  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.557  10.665  -6.188  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.766  13.364  -6.081  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.077  13.785  -4.368  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.039  12.343  -4.007  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.383  12.176  -4.659  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.173  12.730  -7.932  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.219  13.288  -8.883  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.945  12.317 -10.055  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.644  11.141  -9.815  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.912  13.628  -8.137  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.231  14.855  -8.682  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.022  14.926  -9.336  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.726  16.125  -8.613  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.815  16.205  -9.690  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.834  16.982  -9.278  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.284  11.731  -7.942  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.662  14.209  -9.259  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.140  13.814  -7.085  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.231  12.783  -8.180  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.337  14.190  -9.412  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.649  16.399  -8.120  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.933  16.559 -10.212  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.939  12.785 -11.319  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.692  11.953 -12.502  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.279  11.349 -12.527  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.076  10.236 -13.010  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.941  12.879 -13.698  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.682  14.281 -13.141  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.204  14.155 -11.713  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.415  11.140 -12.528  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.289  12.650 -14.542  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.987  12.797 -13.999  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.611  14.488 -13.130  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.220  15.048 -13.697  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.709  14.850 -11.040  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.280  14.330 -11.701  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.298  12.024 -11.923  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.934  11.490 -11.771  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.912  10.234 -10.883  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.149   9.313 -11.162  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.014  12.595 -11.264  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.426  12.097 -10.958  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.134  13.698 -12.325  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.503  12.953 -11.587  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.577  11.175 -12.753  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.397  13.033 -10.354  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       2.031  12.932 -10.608  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.407  11.350 -10.166  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.876  11.664 -11.852  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.837  14.460 -11.995  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.489  13.270 -13.266  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.830  14.174 -12.501  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.790  10.130  -9.876  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.857   8.951  -8.993  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.451   7.738  -9.721  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.869   6.655  -9.666  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.624   9.266  -7.692  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.655   8.054  -6.762  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.976  10.395  -6.885  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.469  10.868  -9.734  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.840   8.669  -8.716  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.645   9.557  -7.933  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.637   7.725  -6.560  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.142   8.326  -5.829  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.214   7.239  -7.209  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.643  10.685  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.027  10.067  -6.461  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.795  11.262  -7.510  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.560   7.907 -10.463  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.148   6.813 -11.273  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.254   6.406 -12.457  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.268   5.240 -12.848  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.609   7.137 -11.668  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.716   8.106 -12.842  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.097   8.747 -13.022  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.122   9.611 -14.219  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.962  10.590 -14.504  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.972  10.895 -13.741  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -7.780  11.300 -15.577  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.992   8.823 -10.477  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.189   5.925 -10.643  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.129   6.213 -11.927  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.108   7.592 -10.816  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.019   8.896 -12.626  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.428   7.590 -13.758  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.852   7.969 -13.121  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.307   9.342 -12.133  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.544   9.318 -15.002  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.114  10.393 -12.872  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.622  11.620 -14.021  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -6.953  11.156 -16.146  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.410  12.055 -15.820  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.432   7.330 -12.970  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.413   7.055 -13.995  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.202   6.290 -13.441  1.00  0.00           C  
ATOM    928  O   SER A 134       0.237   5.337 -14.079  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.964   8.366 -14.655  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.024   8.140 -15.700  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.538   8.285 -12.650  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.872   6.436 -14.766  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.830   8.896 -15.055  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.500   9.002 -13.900  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.422   7.594 -16.405  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.318   6.626 -12.251  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.545   6.007 -11.716  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.434   4.477 -11.581  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.335   3.749 -12.003  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.919   6.659 -10.374  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.221   6.140  -9.782  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       4.443   6.762 -10.108  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.221   5.018  -8.929  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       5.654   6.232  -9.630  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       4.434   4.505  -8.426  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.659   5.105  -8.787  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.834   4.590  -8.338  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.049   7.440 -11.767  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.355   6.204 -12.420  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.016   7.734 -10.529  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.112   6.500  -9.657  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       4.467   7.643 -10.729  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       2.287   4.542  -8.664  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       6.583   6.678  -9.922  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       4.442   3.639  -7.781  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.621   5.024  -8.717  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.298   3.968 -11.087  1.00  0.00           N  
ATOM    958  CA  VAL A 136       0.023   2.519 -11.042  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.103   1.876 -12.425  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.193   0.695 -12.570  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.237   2.188 -10.229  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -0.986   2.390  -8.732  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.468   3.008 -10.628  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.416   4.602 -10.752  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.865   2.024 -10.558  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.469   1.142 -10.422  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.132   1.790  -8.417  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.781   3.440  -8.518  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.864   2.076  -8.168  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.342   2.637 -10.091  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.330   4.061 -10.387  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.647   2.898 -11.695  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.475   2.635 -13.462  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.532   2.146 -14.848  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.875   2.015 -15.458  1.00  0.00           C  
ATOM    976  O   LYS A 137       1.047   1.303 -16.444  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.442   3.086 -15.672  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.269   2.451 -16.809  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.481   1.888 -18.004  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.399   1.748 -19.227  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.717   1.101 -20.372  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.635   3.622 -13.305  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.981   1.152 -14.805  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.169   3.538 -14.993  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -0.844   3.901 -16.082  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -2.887   1.655 -16.394  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -2.938   3.228 -17.181  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.658   2.561 -18.250  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.086   0.906 -17.739  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.278   1.163 -18.946  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.737   2.744 -19.523  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.871   1.595 -20.639  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.309   1.091 -21.201  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.441   0.145 -20.155  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.886   2.685 -14.891  1.00  0.00           N  
ATOM    996  CA  GLU A 138       3.260   2.710 -15.421  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.337   1.986 -14.588  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.244   1.411 -15.186  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.674   4.150 -15.751  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.692   4.803 -16.734  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       3.360   5.917 -17.535  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.727   6.960 -16.942  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.504   5.735 -18.768  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.661   3.303 -14.122  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       3.272   2.185 -16.376  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.737   4.745 -14.838  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.657   4.114 -16.218  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.321   4.047 -17.431  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.836   5.205 -16.191  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.275   1.980 -13.247  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.392   1.471 -12.407  1.00  0.00           C  
ATOM   1012  C   VAL A 139       5.124   0.107 -11.756  1.00  0.00           C  
ATOM   1013  O   VAL A 139       6.030  -0.732 -11.732  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.870   2.530 -11.395  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       7.081   2.021 -10.603  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       6.305   3.809 -12.123  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.540   2.520 -12.800  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       6.250   1.297 -13.056  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       5.062   2.768 -10.703  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.835   1.614 -11.279  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.532   2.826 -10.030  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.765   1.251  -9.898  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       6.748   4.510 -11.421  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       7.049   3.563 -12.882  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.446   4.284 -12.595  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.899  -0.171 -11.300  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.405  -1.554 -11.130  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.777  -2.088 -12.421  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.791  -3.291 -12.671  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.385  -1.650  -9.987  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.418  -0.619 -10.076  1.00  0.00           O  
ATOM   1032  H   SER A 140       3.209   0.565 -11.263  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.236  -2.216 -10.881  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.891  -2.623 -10.020  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.907  -1.571  -9.036  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.752  -0.758  -9.368  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.239  -1.192 -13.252  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.426  -1.483 -14.443  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.168  -2.313 -14.129  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.420  -2.937 -15.016  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.279  -2.011 -15.614  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.490  -1.102 -15.868  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.288  -1.500 -17.105  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.177  -2.378 -16.973  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.042  -0.924 -18.198  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.193  -0.241 -12.915  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.025  -0.530 -14.772  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.621  -3.022 -15.398  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.666  -2.037 -16.516  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.135  -0.083 -15.995  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.153  -1.130 -15.001  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.271  -2.306 -12.866  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.287  -3.214 -12.340  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.678  -2.551 -12.221  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.774  -1.436 -11.691  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.804  -3.799 -11.008  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.612  -4.980 -10.583  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.666  -4.952  -9.740  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.509  -6.357 -11.058  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.260  -6.200  -9.712  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.593  -7.102 -10.509  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.641  -7.038 -11.938  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.825  -8.446 -10.834  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.858  -8.390 -12.264  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.947  -9.095 -11.719  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.177  -1.662 -12.226  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.356  -4.051 -13.033  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.231  -4.126 -11.118  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.833  -3.031 -10.233  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -3.018  -4.063  -9.230  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -4.170  -6.381  -9.290  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.190  -6.505 -12.375  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.682  -8.965 -10.430  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.194  -8.885 -12.959  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.116 -10.129 -11.995  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.769  -3.209 -12.667  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.103  -2.598 -12.743  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.847  -2.519 -11.399  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.647  -1.603 -11.201  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.875  -3.473 -13.740  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.258  -4.856 -13.535  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.787  -4.525 -13.303  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.030  -1.590 -13.149  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.949  -3.475 -13.549  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.674  -3.131 -14.756  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.663  -5.318 -12.633  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.397  -5.500 -14.404  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.341  -5.286 -12.667  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.260  -4.487 -14.258  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.622  -3.470 -10.484  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.425  -3.617  -9.257  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.248  -2.447  -8.290  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.127  -2.032  -7.995  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.077  -4.913  -8.504  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.104  -6.025  -9.370  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.013  -5.209  -7.338  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.984  -4.217 -10.718  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.474  -3.668  -9.545  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.064  -4.824  -8.110  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.968  -6.466  -9.299  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.049  -5.086  -7.651  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.803  -4.529  -6.513  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.855  -6.226  -6.987  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.361  -1.995  -7.715  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.420  -1.137  -6.529  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.144  -1.905  -5.400  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.106  -2.632  -5.680  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.086   0.216  -6.887  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.262   1.006  -7.932  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.378   1.113  -5.669  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.877   1.500  -7.480  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.244  -2.376  -8.040  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.403  -0.933  -6.214  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.051  -0.012  -7.344  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.121   0.382  -8.811  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.846   1.872  -8.250  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.858   2.032  -6.008  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.059   0.612  -4.981  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.461   1.375  -5.145  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.974   2.238  -6.684  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.264   0.669  -7.136  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.374   1.965  -8.328  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.703  -1.783  -4.134  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.449  -1.151  -3.715  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.231  -2.045  -4.018  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.376  -3.258  -4.171  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.631  -0.902  -2.218  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.480  -2.089  -1.777  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.381  -2.362  -2.981  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.312  -0.196  -4.219  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.679  -0.868  -1.688  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.194   0.018  -2.065  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.825  -2.939  -1.598  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.060  -1.856  -0.888  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.545  -3.436  -3.101  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.338  -1.863  -2.841  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -4.029  -1.464  -4.070  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.765  -2.199  -4.263  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.636  -1.746  -3.315  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.672  -0.643  -2.760  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.348  -2.214  -5.745  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.076  -0.845  -6.383  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.638  -0.976  -7.844  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.462  -0.914  -8.173  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.559  -1.167  -8.761  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.979  -0.460  -3.915  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.943  -3.244  -4.009  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.444  -2.811  -5.825  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.128  -2.720  -6.315  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.983  -0.241  -6.344  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.290  -0.334  -5.828  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.532  -1.285  -8.492  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.292  -1.180  -9.738  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.654  -2.628  -3.098  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.380  -2.532  -2.065  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.804  -2.559  -2.659  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.098  -3.343  -3.566  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.166  -3.705  -1.078  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.430  -3.424   0.412  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.747  -2.725   0.702  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.706  -2.618   1.032  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.712  -3.523  -3.569  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.256  -1.589  -1.530  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.858  -4.070  -1.158  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.801  -4.535  -1.383  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.483  -4.381   0.915  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.704  -1.689   0.379  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.549  -3.259   0.196  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.934  -2.743   1.775  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.859  -1.689   0.489  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.476  -2.395   2.069  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.622  -3.203   1.012  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.691  -1.749  -2.081  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.135  -1.705  -2.322  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.907  -1.795  -0.991  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.576  -1.097  -0.029  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.534  -0.400  -3.035  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.230  -0.274  -4.519  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.904  -0.133  -4.975  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.291  -0.183  -5.442  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.643   0.104  -6.338  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.034   0.076  -6.800  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.711   0.234  -7.244  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.359  -1.173  -1.312  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.413  -2.550  -2.945  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.062   0.438  -2.521  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.609  -0.270  -2.909  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.083  -0.179  -4.275  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.313  -0.283  -5.106  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.626   0.217  -6.687  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.855   0.169  -7.498  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.513   0.457  -8.282  1.00  0.00           H  
ATOM   1193  N   ILE A 150       5.974  -2.600  -0.949  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.893  -2.724   0.198  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.320  -2.420  -0.269  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.805  -3.041  -1.217  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.801  -4.112   0.870  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.384  -4.447   1.393  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.822  -4.226   2.018  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.876  -3.587   2.559  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.239  -3.071  -1.812  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.629  -1.996   0.959  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.058  -4.860   0.118  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.671  -4.359   0.575  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.370  -5.487   1.719  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.836  -4.271   1.617  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.740  -3.372   2.691  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.649  -5.143   2.581  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       3.862  -3.892   2.815  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.508  -3.725   3.437  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.867  -2.537   2.274  1.00  0.00           H  
ATOM   1212  N   LYS A 151       8.989  -1.462   0.393  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.352  -0.990   0.079  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.573  -0.810  -1.445  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.437  -1.450  -2.040  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.386  -1.936   0.733  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.608  -1.704   2.231  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.401  -0.412   2.457  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.046  -0.395   3.830  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.988   0.738   3.944  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.519  -1.043   1.193  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.463  -0.001   0.540  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.090  -2.973   0.566  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.360  -1.793   0.268  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.657  -1.671   2.766  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.197  -2.537   2.610  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.188  -0.320   1.707  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.729   0.438   2.392  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.247  -0.302   4.560  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.578  -1.335   4.001  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.820   0.560   3.387  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.277   0.852   4.911  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.546   1.602   3.636  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.726  -0.005  -2.090  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.712   0.283  -3.534  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.423  -0.871  -4.522  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.462  -0.645  -5.736  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      10.956   1.102  -3.917  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.081   0.510  -1.515  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       8.859   0.934  -3.688  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      10.826   1.513  -4.916  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.104   1.925  -3.223  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.843   0.466  -3.910  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.065  -2.073  -4.063  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.606  -3.171  -4.925  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.085  -3.369  -4.821  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.499  -3.184  -3.754  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.383  -4.443  -4.559  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.048  -5.687  -5.386  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.284  -5.481  -6.884  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.454  -5.518  -7.330  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       8.293  -5.271  -7.625  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.051  -2.249  -3.066  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.832  -2.913  -5.957  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.452  -4.244  -4.650  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.160  -4.677  -3.523  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       9.673  -6.509  -5.036  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       8.009  -5.959  -5.199  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.445  -3.758  -5.926  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.004  -4.024  -6.000  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.679  -5.454  -5.537  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.328  -6.426  -5.943  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.491  -3.737  -7.423  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.134  -4.344  -7.744  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.942  -3.806  -7.215  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.072  -5.491  -8.557  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.711  -4.433  -7.476  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.841  -6.112  -8.823  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.662  -5.590  -8.271  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.012  -4.035  -6.721  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.487  -3.337  -5.329  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.443  -2.658  -7.565  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.217  -4.124  -8.139  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.959  -2.913  -6.608  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.976  -5.906  -8.977  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.203  -4.029  -7.067  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.802  -6.995  -9.447  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.282  -6.078  -8.466  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.650  -5.583  -4.695  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.260  -6.847  -4.049  1.00  0.00           C  
ATOM   1281  C   VAL A 155       1.992  -7.433  -4.675  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.015  -8.573  -5.146  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.128  -6.639  -2.527  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.670  -7.900  -1.789  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.468  -6.207  -1.916  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.158  -4.738  -4.420  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.045  -7.587  -4.197  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.395  -5.856  -2.338  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.614  -7.699  -0.718  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.680  -8.205  -2.127  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.376  -8.713  -1.966  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.242  -6.938  -2.157  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.766  -5.233  -2.301  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.373  -6.138  -0.835  1.00  0.00           H  
ATOM   1295  N   GLY A 156       0.895  -6.672  -4.704  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.405  -7.142  -5.196  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.600  -6.348  -4.661  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.433  -5.269  -4.086  1.00  0.00           O  
ATOM   1299  H   GLY A 156       0.946  -5.728  -4.346  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.419  -7.102  -6.284  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.532  -8.181  -4.903  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.806  -6.890  -4.869  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -4.076  -6.338  -4.374  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.462  -6.771  -2.949  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.673  -7.384  -2.228  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.850  -7.765  -5.370  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -4.022  -5.253  -4.393  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.879  -6.636  -5.049  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.707  -6.486  -2.551  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.260  -6.799  -1.220  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.387  -8.319  -0.981  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.084  -8.828   0.101  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.594  -6.036  -1.097  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.337  -6.012   0.254  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.280  -7.195   0.437  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.427  -5.902   1.475  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.327  -6.043  -3.218  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.575  -6.401  -0.474  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.378  -4.999  -1.334  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.281  -6.388  -1.867  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.968  -5.125   0.238  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.773  -7.422  -0.504  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158     -10.047  -6.920   1.166  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.739  -8.075   0.780  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.768  -6.765   1.547  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.026  -5.855   2.381  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.835  -4.997   1.394  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.725  -9.066  -2.033  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.662 -10.533  -2.065  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.258 -11.067  -1.737  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.111 -12.014  -0.968  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.068 -10.978  -3.468  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.058 -12.495  -3.648  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -7.914 -13.197  -3.056  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.195 -12.986  -4.409  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.998  -8.583  -2.878  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.370 -10.950  -1.352  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.052 -10.584  -3.695  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.367 -10.538  -4.173  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.224 -10.425  -2.286  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.822 -10.837  -2.122  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.303 -10.570  -0.709  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.761 -11.481  -0.088  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.911 -10.188  -3.188  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.363 -10.513  -4.629  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.442 -10.595  -2.982  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.432 -12.007  -4.965  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.449  -9.644  -2.885  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.771 -11.917  -2.260  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.959  -9.106  -3.071  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.346 -10.077  -4.802  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.674 -10.045  -5.330  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.354 -11.680  -2.908  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.173 -10.244  -3.810  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.058 -10.156  -2.061  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.214 -12.496  -4.384  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.667 -12.109  -6.020  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.474 -12.491  -4.778  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.484  -9.361  -0.158  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.986  -9.064   1.204  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.628  -9.963   2.253  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.949 -10.379   3.185  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.148  -7.592   1.616  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.425  -6.659   0.642  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.597  -7.123   1.755  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.948  -8.638  -0.700  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.918  -9.291   1.245  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.688  -7.486   2.594  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.897  -6.691  -0.341  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.483  -5.640   1.021  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.379  -6.950   0.554  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.124  -7.706   2.506  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.611  -6.085   2.082  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.102  -7.214   0.798  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.900 -10.321   2.068  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.615 -11.261   2.943  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.135 -12.700   2.739  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.790 -13.346   3.726  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.142 -11.120   2.824  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.606 -11.222   1.498  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.629  -9.765   3.337  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.379  -9.928   1.269  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.363 -11.024   3.978  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.607 -11.906   3.416  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.448 -10.366   1.062  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.360  -9.652   4.387  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.713  -9.705   3.242  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.180  -8.952   2.768  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.944 -13.174   1.494  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.279 -14.462   1.202  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.917 -14.587   1.895  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.613 -15.631   2.474  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.090 -14.642  -0.325  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.001 -15.707  -0.951  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.403 -15.251  -1.380  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.266 -14.817  -0.196  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.651 -14.509  -0.609  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.265 -12.621   0.705  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.896 -15.267   1.606  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.205 -13.698  -0.854  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.066 -14.970  -0.512  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.500 -16.092  -1.840  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.088 -16.520  -0.238  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.309 -14.429  -2.090  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.893 -16.082  -1.888  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.270 -15.606   0.562  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.825 -13.922   0.245  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.668 -13.914  -1.435  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.139 -14.037   0.148  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.183 -15.350  -0.815  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.119 -13.520   1.845  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.202 -13.427   2.469  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.150 -13.249   3.999  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.099 -13.624   4.684  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.991 -12.281   1.826  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.352 -12.493   0.356  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.308 -11.134  -0.378  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.757 -11.086   0.716  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.431 -12.749   1.264  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.752 -14.348   2.277  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.430 -11.350   1.925  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.927 -12.194   2.370  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.936 -13.404   0.276  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.443 -12.632  -0.228  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.512 -10.418   0.301  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.467 -10.724   1.702  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.173 -12.086   0.811  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.917 -12.682   4.571  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.145 -12.647   6.022  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.450 -14.056   6.553  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.833 -14.512   7.517  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.295 -11.661   6.328  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.184 -10.920   7.671  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.267  -9.846   7.746  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.336 -11.831   8.888  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.606 -12.235   3.977  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.232 -12.287   6.499  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.307 -10.904   5.552  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.255 -12.180   6.275  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.213 -10.427   7.720  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.149  -9.262   8.659  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.255 -10.309   7.740  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.181  -9.179   6.888  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.489 -12.509   8.960  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.258 -12.406   8.804  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.371 -11.234   9.799  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.338 -14.782   5.871  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.782 -16.123   6.282  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.692 -17.201   6.160  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.687 -18.155   6.945  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.047 -16.526   5.504  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.577   5.816  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.572 -16.281   5.944  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.717 -17.161   6.836  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.532 -15.876   5.246  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.825 -14.321   5.105  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.044 -16.083   7.339  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.847 -16.525   4.432  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.310 -17.538   5.801  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.008 -15.061   6.751  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.284 -14.820   5.037  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.736 -17.027   5.241  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.519 -17.800   5.171  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.631 -17.260   6.088  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.622 -17.951   6.346  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.018 -17.834   3.723  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.392 -16.537   3.296  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.858 -16.272   4.576  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.313 -18.827   5.476  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.879 -18.495   3.653  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.228 -18.223   3.081  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.456 -16.540   2.321  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.484 -16.026   6.580  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.461 -15.295   7.391  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.628 -14.676   6.609  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.504 -14.061   7.218  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.636 -15.532   6.335  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.941 -14.484   7.902  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.866 -15.960   8.151  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.655 -14.792   5.281  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.705 -14.230   4.420  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.750 -12.691   4.449  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.824 -12.094   4.379  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.448 -14.692   2.983  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.731 -14.653   2.162  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.047 -13.608   1.546  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       6.435 -15.689   2.128  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.872 -15.252   4.829  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.674 -14.609   4.756  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.059 -15.712   2.980  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.694 -14.048   2.531  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.582 -12.055   4.611  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.416 -10.604   4.751  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.151 -10.097   5.996  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.931  -9.149   5.932  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.899 -10.313   4.803  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.396  -8.858   4.749  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.197  -8.302   6.154  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.276  -7.918   3.926  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.751 -12.639   4.659  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.857 -10.115   3.881  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.444 -10.803   3.957  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.476 -10.805   5.677  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.412  -8.873   4.279  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.140  -8.276   6.697  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.476  -8.930   6.679  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.789  -7.294   6.091  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.787  -6.947   3.840  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.419  -8.329   2.928  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.244  -7.778   4.409  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.961 -10.797   7.120  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.674 -10.550   8.373  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.166 -10.889   8.248  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.995 -10.149   8.779  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.980 -11.328   9.505  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.573 -10.790   9.826  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.844 -11.589  10.918  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.541 -11.511  12.284  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.762 -12.217  13.326  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.338 -11.590   7.078  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.630  -9.486   8.605  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.919 -12.385   9.243  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.583 -11.232  10.396  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.650  -9.747  10.137  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.968 -10.830   8.922  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.833 -11.190  11.015  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.768 -12.632  10.607  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.535 -11.958  12.206  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.656 -10.461  12.570  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.835 -11.809  13.418  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       2.215 -12.126  14.235  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.645 -13.203  13.106  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.525 -11.938   7.490  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.932 -12.323   7.275  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.715 -11.235   6.522  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.805 -10.872   6.956  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.043 -13.709   6.617  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.486 -14.238   6.740  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.736 -15.583   6.046  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.943 -16.722   6.692  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.250 -18.024   6.059  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.794 -12.496   7.060  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.391 -12.408   8.258  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.368 -14.401   7.123  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.758 -13.650   5.568  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.174 -13.513   6.308  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.728 -14.342   7.797  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.465 -15.499   4.992  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.802 -15.808   6.111  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.162 -16.764   7.763  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.877 -16.512   6.565  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.506 -18.688   6.265  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.121 -18.416   6.404  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.301 -17.932   5.047  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.147 -10.632   5.474  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.829  -9.577   4.722  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.160  -8.342   5.577  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.245  -7.776   5.445  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.999  -9.181   3.495  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.865  -9.105   2.232  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.619  -7.637   1.201  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.879  -7.861   0.779  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.287 -11.005   5.090  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.773  -9.981   4.373  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.184  -9.884   3.315  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.573  -8.205   3.692  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.912  -9.107   2.513  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.682 -10.003   1.643  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.760  -8.812   0.262  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.286  -7.862   1.691  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.559  -7.040   0.135  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.257  -7.949   6.487  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.467  -6.812   7.393  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.635  -7.068   8.349  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.535  -6.231   8.431  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.201  -6.534   8.215  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.953  -6.168   7.396  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.735  -6.293   8.305  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.020  -4.742   6.850  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.388  -8.464   6.550  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.714  -5.929   6.805  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.998  -7.417   8.815  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.406  -5.723   8.915  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.835  -6.854   6.561  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.828  -6.056   7.752  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.848  -5.623   9.153  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.676  -7.315   8.676  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.114  -4.531   6.283  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.876  -4.639   6.186  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.103  -4.031   7.672  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.652  -8.227   9.031  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.767  -8.586   9.931  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.104  -8.694   9.196  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.126  -8.267   9.728  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.460  -9.824  10.796  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.518 -11.156  10.035  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.500 -12.438  10.882  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.463 -12.428  12.000  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.765 -12.222  11.982  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.473 -12.087  10.901  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.382 -12.120  13.118  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.842  -8.837   8.952  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.902  -7.760  10.620  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.193  -9.844  11.599  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.475  -9.717  11.246  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.668 -11.183   9.369  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.418 -11.180   9.433  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.499 -12.567  11.290  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.708 -13.291  10.232  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.082 -12.541  12.932  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.074 -12.281   9.986  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.470 -11.927  10.967  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.839 -12.250  13.966  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.359 -11.862  13.146  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.094  -9.189   7.959  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.300  -9.303   7.125  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.872  -7.927   6.770  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.082  -7.708   6.865  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.030 -10.077   5.835  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.250 -10.898   5.416  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.347 -12.071   5.848  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.091 -10.387   4.636  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.220  -9.592   7.641  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.045  -9.859   7.681  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.177 -10.733   5.951  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.783  -9.372   5.050  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.993  -6.989   6.394  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.357  -5.604   6.065  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.612  -4.724   7.296  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.101  -3.607   7.137  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.295  -4.982   5.148  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.653  -5.096   3.659  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.112  -6.484   3.190  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      13.163  -6.464   1.652  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.181  -7.384   1.100  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.016  -7.263   6.310  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.284  -5.638   5.497  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.322  -5.437   5.332  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.207  -3.921   5.383  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.771  -4.805   3.086  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.451  -4.384   3.441  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.086  -6.742   3.610  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.420  -7.228   3.567  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.173  -6.710   1.257  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.410  -5.449   1.325  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.160  -7.385   0.084  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.025  -8.337   1.421  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      15.119  -7.121   1.389  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.281  -5.200   8.498  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.465  -4.468   9.753  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.355  -3.464  10.090  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.607  -2.516  10.841  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.844  -6.110   8.539  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.531  -5.187  10.569  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.403  -3.919   9.688  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.153  -3.615   9.518  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.056  -2.648   9.635  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.309  -2.795  10.969  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.165  -3.900  11.502  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.115  -2.767   8.428  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.909  -2.748   7.105  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       8.027  -1.671   8.403  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.904  -1.597   6.869  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.971  -4.436   8.943  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.476  -1.648   9.571  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.606  -3.730   8.487  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.433  -3.694   6.985  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       9.169  -2.705   6.334  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.439  -1.743   7.487  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.335  -1.793   9.238  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       8.474  -0.678   8.455  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      11.152  -1.533   5.803  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.471  -0.650   7.183  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.821  -1.768   7.432  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.798  -1.673  11.478  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.969  -1.593  12.694  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.713  -2.464  12.570  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.861  -2.185  11.729  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.622  -0.120  13.003  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.974  -0.009  14.247  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.752   0.629  11.991  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.967  -0.818  10.957  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.555  -1.964  13.533  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.554   0.427  13.062  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.910   0.946  14.415  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.705   0.381  12.149  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.039   0.371  10.972  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.881   1.702  12.134  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.593  -3.543  13.356  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.389  -4.380  13.384  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.185  -5.143  14.707  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.141  -5.446  15.432  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.379  -5.340  12.180  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.947  -6.239  11.997  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.354  -3.819  13.961  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.529  -3.717  13.280  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.555  -6.051  12.277  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.211  -4.754  11.282  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.726  -5.159  11.816  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.913  -5.458  14.981  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.396  -6.259  16.104  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.528  -7.771  15.884  1.00  0.00           C  
ATOM   1703  O   ARG A 182       3.721  -8.240  14.769  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.928  -5.886  16.369  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.745  -4.446  16.874  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       0.325  -4.224  17.412  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       0.117  -4.936  18.686  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.955  -4.904  19.455  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.033  -4.243  19.145  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -0.959  -5.554  20.577  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.220  -5.117  14.322  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.977  -6.028  17.000  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.355  -6.038  15.459  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.523  -6.569  17.108  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       2.462  -4.238  17.670  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.927  -3.750  16.056  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.182  -3.155  17.577  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.399  -4.568  16.672  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.917  -5.415  19.076  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.122  -3.846  18.217  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.838  -4.280  19.759  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -0.204  -6.205  20.772  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.765  -5.522  21.185  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.298  -8.533  16.948  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       3.966  -9.786  17.324  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.286 -10.816  16.211  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.401 -11.394  15.569  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.051 -10.426  18.374  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       3.650 -11.659  19.053  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       4.840 -11.626  19.445  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       2.930 -12.669  19.239  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.973  -8.002  17.750  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       4.887  -9.529  17.834  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.808  -9.678  19.131  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.125 -10.706  17.881  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.599 -11.078  16.083  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.282 -12.075  15.239  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.775 -13.284  16.050  1.00  0.00           C  
ATOM   1739  O   LEU A 184       7.255 -13.087  17.192  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.466 -11.375  14.507  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.193 -10.693  13.162  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.749 -11.718  12.122  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       6.182  -9.554  13.225  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.733 -14.421  15.522  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.211 -10.540  16.681  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.578 -12.473  14.509  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.923 -10.637  15.166  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.245 -12.110  14.306  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.139 -10.272  12.833  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.787 -11.261  11.136  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.738 -12.057  12.334  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.415 -12.579  12.136  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.513  -8.795  13.937  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       5.209  -9.934  13.527  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.098  -9.081  12.247  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  75       3.686  23.962  -6.868  1.00  0.00           N  
ATOM      2  CA  GLY A  75       2.253  23.643  -6.826  1.00  0.00           C  
ATOM      3  C   GLY A  75       1.944  22.452  -7.705  1.00  0.00           C  
ATOM      4  O   GLY A  75       2.736  22.121  -8.593  1.00  0.00           O  
ATOM      5  H1  GLY A  75       3.960  24.173  -7.820  1.00  0.00           H  
ATOM      6  H2  GLY A  75       4.226  23.176  -6.528  1.00  0.00           H  
ATOM      7  H3  GLY A  75       3.868  24.764  -6.280  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.967  23.413  -5.801  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.682  24.500  -7.178  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.790  21.829  -7.441  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.351  20.520  -7.934  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.302  19.355  -7.581  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.483  19.540  -7.277  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.025  20.602  -9.434  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.207  22.240  -6.719  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.590  20.299  -7.428  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.936  20.769 -10.009  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.432  19.670  -9.767  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.673  21.418  -9.617  1.00  0.00           H  
ATOM     20  N   MET A  77       0.793  18.124  -7.642  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.632  16.922  -7.634  1.00  0.00           C  
ATOM     22  C   MET A  77       2.187  16.659  -9.042  1.00  0.00           C  
ATOM     23  O   MET A  77       1.462  16.802 -10.031  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.825  15.725  -7.113  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.711  14.655  -6.468  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.862  13.094  -6.088  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.609  13.659  -5.188  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.194  18.017  -7.848  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.469  17.086  -6.953  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.112  16.074  -6.365  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.278  15.270  -7.937  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.534  14.426  -7.144  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.132  15.058  -5.547  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.310  14.252  -4.323  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.235  14.259  -5.849  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.182  12.793  -4.853  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.448  16.233  -9.142  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.061  15.743 -10.394  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.404  14.259 -10.278  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.626  13.765  -9.172  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.284  16.578 -10.825  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.883  18.029 -11.115  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.438  16.565  -9.817  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.994  16.153  -8.287  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.333  15.824 -11.201  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.660  16.150 -11.751  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.537  18.520 -10.204  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.740  18.575 -11.511  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.085  18.051 -11.855  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.756  15.545  -9.613  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.285  17.116 -10.226  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.132  17.039  -8.888  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.461  13.519 -11.393  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.670  12.053 -11.383  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.951  11.647 -10.636  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.962  10.639  -9.925  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.604  11.546 -12.837  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.511  10.013 -12.985  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.848   9.252 -13.077  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.595   9.638 -14.357  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.867   8.903 -14.525  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.258  13.978 -12.280  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.848  11.600 -10.825  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.698  11.958 -13.286  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.447  11.939 -13.404  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.921   9.622 -12.159  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.949   9.791 -13.893  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.470   9.461 -12.208  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.636   8.182 -13.103  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.944   9.445 -15.215  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.798  10.709 -14.328  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.494   9.034 -13.734  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.361   9.233 -15.352  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.716   7.907 -14.653  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.993  12.481 -10.713  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.251  12.342  -9.960  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.086  12.405  -8.427  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.820  11.706  -7.732  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.221  13.408 -10.503  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.631  13.410  -9.901  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.342  12.053  -9.971  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.805  12.273  -9.596  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.491  11.013  -9.249  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.910  13.260 -11.359  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.665  11.357 -10.180  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.324  13.260 -11.579  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.789  14.399 -10.347  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.222  14.150 -10.445  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.578  13.728  -8.861  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      10.883  11.359  -9.267  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.281  11.643 -10.981  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.311  12.758 -10.434  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      12.850  12.950  -8.740  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.492  11.178  -9.230  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.289  10.266  -9.909  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.205  10.710  -8.319  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.097  13.133  -7.892  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.833  13.195  -6.440  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.495  11.800  -5.876  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.007  11.404  -4.823  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.673  14.165  -6.103  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.944  15.657  -6.347  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.118  16.094  -6.298  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.969  16.433  -6.499  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.453  13.607  -8.513  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.734  13.544  -5.933  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.773  13.869  -6.644  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.450  14.056  -5.040  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.672  11.027  -6.598  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.267   9.658  -6.229  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.430   8.681  -6.434  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.693   7.841  -5.571  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.022   9.204  -7.035  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.906  10.270  -6.973  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.505   7.839  -6.524  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.632   9.876  -7.721  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.315  11.412  -7.463  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.003   9.646  -5.172  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.314   9.085  -8.081  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.653  10.471  -5.931  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.261  11.197  -7.423  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.120   7.929  -5.508  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.706   7.466  -7.165  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.296   7.089  -6.545  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.969  10.737  -7.778  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.879   9.557  -8.733  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.117   9.077  -7.189  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.174   8.830  -7.534  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.297   7.949  -7.864  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.481   8.087  -6.887  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.212   7.121  -6.652  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.757   8.220  -9.303  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.445   7.002  -9.927  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.952   5.857  -9.756  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.484   7.201 -10.601  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.901   9.537  -8.207  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.926   6.925  -7.796  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.906   8.492  -9.926  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.442   9.070  -9.298  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.669   9.267  -6.286  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.559   9.454  -5.134  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.919   8.966  -3.821  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.619   8.365  -3.005  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.017  10.922  -5.034  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.138  11.309  -6.012  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.785  10.420  -6.619  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.433  12.523  -6.136  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.116  10.061  -6.601  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.448   8.841  -5.271  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.158  11.580  -5.176  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.397  11.093  -4.025  1.00  0.00           H  
ATOM    152  N   THR A  85       8.599   9.116  -3.621  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.929   8.624  -2.402  1.00  0.00           C  
ATOM    154  C   THR A  85       8.084   7.103  -2.250  1.00  0.00           C  
ATOM    155  O   THR A  85       8.483   6.640  -1.182  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.438   9.007  -2.352  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.229  10.396  -2.511  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.819   8.663  -0.998  1.00  0.00           C  
ATOM    159  H   THR A  85       8.034   9.574  -4.329  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.413   9.084  -1.540  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.896   8.480  -3.137  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.538  10.653  -3.401  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.810   9.063  -0.953  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.407   9.112  -0.197  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.778   7.584  -0.859  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.865   6.308  -3.311  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.022   4.838  -3.244  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.473   4.411  -2.969  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.699   3.401  -2.295  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.416   4.182  -4.509  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.878   4.265  -4.383  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.852   2.715  -4.702  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.111   3.835  -5.630  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.532   6.723  -4.183  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.458   4.475  -2.386  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.739   4.745  -5.387  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.555   3.640  -3.550  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.583   5.293  -4.169  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.931   2.652  -4.838  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.549   2.116  -3.843  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.402   2.301  -5.604  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.248   2.773  -5.833  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.054   4.019  -5.460  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.445   4.427  -6.478  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.463   5.191  -3.417  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.887   4.964  -3.167  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.361   5.429  -1.780  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.420   4.984  -1.346  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.656   5.659  -4.302  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.951   4.739  -5.503  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.324   4.043  -5.448  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.467   3.087  -4.260  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.827   2.511  -4.153  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.233   6.026  -3.939  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.088   3.895  -3.198  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.083   6.519  -4.656  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.574   6.070  -3.905  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.163   3.991  -5.603  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.936   5.349  -6.407  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.467   3.482  -6.373  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.096   4.809  -5.394  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.243   3.629  -3.336  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      13.738   2.279  -4.365  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.833   1.863  -3.369  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.518   3.224  -3.942  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.103   1.998  -4.989  1.00  0.00           H  
ATOM    207  N   SER A  88      11.593   6.269  -1.084  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.942   6.848   0.226  1.00  0.00           C  
ATOM    209  C   SER A  88      11.205   6.196   1.414  1.00  0.00           C  
ATOM    210  O   SER A  88      11.802   5.936   2.465  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.669   8.352   0.155  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.198   9.026   1.277  1.00  0.00           O  
ATOM    213  H   SER A  88      10.787   6.647  -1.565  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.010   6.733   0.398  1.00  0.00           H  
ATOM    215  HB2 SER A  88      12.136   8.759  -0.744  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.594   8.520   0.097  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.017   9.984   1.137  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.922   5.865   1.253  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.065   5.238   2.273  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.175   3.705   2.269  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.439   3.092   1.232  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.615   5.707   2.073  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.446   7.239   2.126  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.913   7.873   3.443  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.731   7.261   4.523  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.438   9.014   3.422  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.476   6.089   0.368  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.373   5.550   3.268  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.266   5.357   1.102  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.987   5.253   2.837  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.991   7.693   1.296  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.392   7.470   1.977  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.979   3.055   3.419  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.161   1.595   3.538  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.913   0.827   3.114  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.017  -0.337   2.734  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.499   1.202   4.986  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.951   1.443   5.395  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.775   1.871   4.557  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.319   1.134   6.557  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.619   3.570   4.228  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.970   1.256   2.878  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.838   1.740   5.662  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.297   0.133   5.100  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.749   1.476   3.180  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.441   0.910   2.863  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.612   1.977   2.148  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.424   3.075   2.680  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.717   0.454   4.144  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.391  -0.209   3.777  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.503  -0.551   4.995  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.765   2.442   3.482  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.565   0.046   2.210  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.522   1.325   4.766  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.586  -1.056   3.122  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.891  -0.550   4.680  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.744   0.502   3.269  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.393  -0.073   5.404  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.882  -0.886   5.826  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.795  -1.405   4.389  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.093   1.657   0.961  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.225   2.557   0.179  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.017   1.799  -0.365  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.144   0.668  -0.828  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.990   3.276  -0.954  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.091   4.275  -1.697  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.187   4.067  -0.410  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.263   0.720   0.601  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.849   3.327   0.846  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.353   2.543  -1.674  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.296   3.752  -2.229  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.654   4.982  -0.990  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.671   4.820  -2.439  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.623   4.682  -1.194  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.866   4.713   0.407  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.951   3.380  -0.045  1.00  0.00           H  
ATOM    277  N   THR A  93       0.837   2.414  -0.332  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.401   1.828  -0.866  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.211   2.844  -1.680  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.212   4.041  -1.382  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.213   1.159   0.262  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.396   0.598  -0.255  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.603   2.121   1.390  1.00  0.00           C  
ATOM    284  H   THR A  93       0.782   3.341   0.081  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.126   1.036  -1.560  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.619   0.343   0.688  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.146  -0.031  -0.956  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.215   2.933   0.998  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.710   2.538   1.860  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.175   1.582   2.144  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.884   2.360  -2.729  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.797   3.137  -3.575  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.231   2.642  -3.362  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.516   1.459  -3.582  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.407   3.017  -5.057  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.060   3.606  -5.430  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.950   4.972  -5.760  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.079   2.780  -5.498  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.290   5.508  -6.150  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.317   3.315  -5.893  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.420   4.678  -6.222  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.866   1.359  -2.872  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.752   4.191  -3.299  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.421   1.963  -5.344  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.170   3.519  -5.653  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.818   5.614  -5.726  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.004   1.730  -5.263  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.376   6.553  -6.407  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.187   2.675  -5.960  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.367   5.088  -6.543  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.131   3.545  -2.963  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.533   3.245  -2.644  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.515   4.230  -3.288  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.177   5.351  -3.660  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.776   3.173  -1.115  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.270   4.414  -0.347  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.195   1.876  -0.524  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.925   4.586   1.036  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.824   4.509  -2.835  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.775   2.269  -3.060  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.857   3.122  -0.979  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.187   4.346  -0.227  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.480   5.307  -0.933  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.113   1.844  -0.661  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -6.414   1.814   0.541  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.654   1.016  -1.001  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.001   4.736   0.932  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.738   3.721   1.671  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.512   5.459   1.535  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.779   3.803  -3.367  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.947   4.659  -3.625  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.328   5.379  -2.315  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.224   4.916  -1.607  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.089   3.735  -4.099  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.947   3.114  -5.501  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.697   1.771  -5.571  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.698   1.140  -6.971  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.365  -0.186  -6.970  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.961   2.862  -3.057  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.731   5.404  -4.391  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.143   2.927  -3.375  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.034   4.281  -4.068  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.385   3.802  -6.218  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.896   2.948  -5.742  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.219   1.085  -4.873  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.733   1.928  -5.261  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.229   1.810  -7.654  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.672   1.036  -7.332  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -11.858  -0.891  -6.439  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.461  -0.561  -7.911  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.303  -0.132  -6.578  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.594   6.409  -1.898  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.014   7.346  -0.844  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.856   7.806   0.059  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.704   7.417  -0.133  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.846   6.736  -2.503  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.424   8.234  -1.323  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.820   6.930  -0.248  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.170   8.534   1.133  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.336   8.686   2.318  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.250   7.372   3.117  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.139   6.531   3.005  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.939   9.834   3.161  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.047  11.073   3.284  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.471  11.583   1.967  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.811  12.195   3.987  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.083   8.948   1.209  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.328   8.932   1.993  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.892  10.142   2.738  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.150   9.472   4.168  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.212  10.789   3.901  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.706  10.892   1.613  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.987  12.542   2.134  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.259  11.690   1.222  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.654  12.516   3.373  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.145  13.040   4.166  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.182  11.845   4.950  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.240   7.195   3.985  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.076   5.971   4.763  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.032   5.923   5.968  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.510   4.856   6.344  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.596   5.964   5.151  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.195   7.440   5.182  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.187   8.150   4.272  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.279   5.102   4.135  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.422   5.475   6.111  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.027   5.469   4.365  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.275   7.823   6.200  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.194   7.585   4.785  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.596   9.011   4.795  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.693   8.463   3.352  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.380   7.084   6.533  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.400   7.231   7.585  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.845   7.290   7.052  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.793   6.948   7.765  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.096   8.452   8.464  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.992   9.747   7.657  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.772  10.956   8.571  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.699  11.285   9.349  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.677  11.574   8.547  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.909   7.915   6.214  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.330   6.375   8.240  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.883   8.548   9.211  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.150   8.284   8.982  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.163   9.619   6.966  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.904   9.903   7.079  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.019   7.716   5.798  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.313   7.859   5.135  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.223   7.350   3.686  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.286   8.148   2.738  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.763   9.323   5.246  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.201   7.915   5.241  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.054   7.237   5.637  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.032   9.980   4.775  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.727   9.444   4.748  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.871   9.596   6.297  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.016   6.032   3.488  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.928   5.479   2.155  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.300   5.415   1.506  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.329   5.232   2.158  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.286   4.108   2.288  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.645   3.673   3.705  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.772   4.989   4.478  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.277   6.107   1.554  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.664   3.422   1.523  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.206   4.227   2.222  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.600   3.157   3.686  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.877   3.029   4.135  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.590   4.925   5.193  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.835   5.190   4.996  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.296   5.504   0.186  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.483   5.470  -0.657  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.808   4.031  -1.115  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.749   3.827  -1.882  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.276   6.492  -1.794  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.973   7.888  -1.219  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.305   9.243  -2.367  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.609   9.648  -2.830  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.404   5.581  -0.290  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.343   5.808  -0.073  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.455   6.181  -2.439  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.170   6.565  -2.406  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.573   8.055  -0.327  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.931   7.932  -0.904  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.601  10.183  -3.779  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.168  10.271  -2.056  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.036   8.727  -2.918  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.053   3.029  -0.638  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.132   1.625  -1.047  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.973   0.644   0.129  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.073   0.802   0.961  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -12.982   1.412  -2.028  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.038  -0.211  -2.829  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.299   3.265  -0.010  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.082   1.435  -1.548  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.997   2.211  -2.770  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.059   1.462  -1.461  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.132  -0.005  -3.588  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.744  -0.441   0.117  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.695  -1.520   1.104  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.326  -2.233   1.164  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.779  -2.467   2.246  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.804  -2.497   0.713  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.436  -0.520  -0.625  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.911  -1.113   2.094  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.828  -3.336   1.407  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.765  -1.983   0.734  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.621  -2.864  -0.299  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.729  -2.526   0.004  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.408  -3.168  -0.096  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.278  -2.250   0.382  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.253  -2.722   0.872  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.167  -3.610  -1.544  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.255  -4.523  -2.058  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.224  -5.885  -1.727  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.328  -4.000  -2.800  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.281  -6.731  -2.106  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.392  -4.843  -3.184  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.380  -6.209  -2.822  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.426  -7.010  -3.160  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.249  -2.364  -0.847  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.403  -4.056   0.539  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.092  -2.737  -2.187  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.214  -4.133  -1.610  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.398  -6.275  -1.155  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.339  -2.949  -3.054  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.253  -7.775  -1.831  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.241  -4.444  -3.720  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.357  -7.877  -2.719  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.481  -0.934   0.288  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.554   0.046   0.863  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.534  -0.008   2.399  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.448  -0.120   2.969  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.864   1.451   0.356  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.019   2.336   1.031  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.366  -0.626  -0.097  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.545  -0.198   0.530  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.721   1.523  -0.721  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -10.885   1.718   0.568  1.00  0.00           H  
ATOM    500  HG  SER A 107      -9.239   3.250   0.824  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.704  -0.059   3.072  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.783  -0.303   4.533  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.926  -1.508   4.907  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.080  -1.428   5.793  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.242  -0.501   4.994  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.468  -0.541   6.526  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.042  -1.796   7.327  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.795  -3.100   6.997  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -13.770  -3.434   8.068  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.567   0.038   2.548  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.388   0.559   5.060  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.831   0.332   4.603  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.630  -1.410   4.558  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.960   0.322   6.959  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.535  -0.403   6.696  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -10.978  -1.974   7.219  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.179  -1.564   8.385  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.314  -3.001   6.041  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.078  -3.935   6.892  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.175  -4.360   7.931  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.532  -2.762   8.113  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -13.333  -3.440   8.986  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.115  -2.622   4.196  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.419  -3.873   4.448  1.00  0.00           C  
ATOM    525  C   ARG A 109      -7.902  -3.790   4.232  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.181  -4.340   5.054  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.117  -4.969   3.628  1.00  0.00           C  
ATOM    528  CG  ARG A 109      -9.713  -6.388   4.032  1.00  0.00           C  
ATOM    529  CD  ARG A 109      -9.900  -6.642   5.531  1.00  0.00           C  
ATOM    530  NE  ARG A 109      -9.653  -8.070   5.795  1.00  0.00           N  
ATOM    531  CZ  ARG A 109      -8.785  -8.632   6.615  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -8.140  -8.011   7.554  1.00  0.00           N  
ATOM    533  NH2 ARG A 109      -8.529  -9.894   6.477  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.864  -2.638   3.521  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.547  -4.077   5.509  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.198  -4.883   3.768  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.911  -4.825   2.568  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.326  -7.093   3.468  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -8.668  -6.561   3.774  1.00  0.00           H  
ATOM    540  HD2 ARG A 109      -9.198  -6.007   6.070  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -10.910  -6.340   5.838  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.075  -8.732   5.152  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -8.353  -7.057   7.817  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -7.583  -8.585   8.176  1.00  0.00           H  
ATOM    545 HH21 ARG A 109      -8.998 -10.411   5.747  1.00  0.00           H  
ATOM    546 HH22 ARG A 109      -7.876 -10.348   7.106  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.408  -3.053   3.230  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.967  -2.768   3.081  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.426  -2.025   4.312  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.422  -2.428   4.893  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.703  -1.930   1.813  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.226  -1.886   1.397  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.491  -3.430   0.788  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.170  -3.527  -0.892  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.056  -2.648   2.567  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.431  -3.715   2.997  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.294  -2.315   0.981  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.996  -0.898   2.011  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.120  -1.134   0.615  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.638  -1.545   2.250  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.758  -4.395  -1.410  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.252  -3.624  -0.844  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.907  -2.626  -1.445  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.121  -0.971   4.749  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.723  -0.165   5.911  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.775  -0.980   7.212  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.887  -0.837   8.042  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.573   1.127   5.952  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.288   2.042   4.732  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.389   1.914   7.260  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.853   2.585   4.598  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.955  -0.697   4.241  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.679   0.119   5.790  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.624   0.833   5.907  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.527   1.504   3.816  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.970   2.891   4.779  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.930   2.858   7.206  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.794   1.344   8.096  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.333   2.111   7.438  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.132   1.776   4.493  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.784   3.210   3.708  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.590   3.190   5.465  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.725  -1.902   7.376  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.799  -2.805   8.534  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.646  -3.811   8.624  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.253  -4.182   9.718  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.136  -3.534   8.497  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.298  -4.601   9.576  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.424  -4.243  10.771  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.328  -5.804   9.229  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.469  -1.938   6.687  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.780  -2.211   9.445  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.887  -2.784   8.661  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.278  -3.968   7.512  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.065  -4.233   7.508  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.820  -5.041   7.502  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.659  -4.220   8.071  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.874  -4.701   8.889  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.478  -5.565   6.087  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.129  -6.301   6.028  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.560  -6.530   5.591  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.469  -3.887   6.653  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.954  -5.903   8.156  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.426  -4.729   5.393  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.064  -7.021   6.843  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.012  -6.817   5.069  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.314  -5.585   6.132  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.656  -7.374   6.273  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.513  -6.014   5.544  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.316  -6.883   4.591  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.580  -2.953   7.663  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.493  -2.034   8.007  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.634  -1.459   9.438  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.639  -1.299  10.146  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.441  -0.938   6.918  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.274  -1.456   5.466  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.502  -0.336   4.450  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.110  -2.049   5.215  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.288  -2.639   7.010  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.555  -2.594   7.991  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.365  -0.361   6.972  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.617  -0.263   7.144  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.997  -2.239   5.261  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.533   0.013   4.518  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.354  -0.720   3.440  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.807   0.484   4.635  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.205  -2.336   4.168  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.236  -2.943   5.824  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.873  -1.313   5.459  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.859  -1.204   9.906  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.169  -0.781  11.278  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.167  -1.955  12.268  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.635  -1.813  13.376  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.535  -0.076  11.324  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.526   1.320  10.681  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.806   2.114  10.984  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.906   1.526  11.150  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.714   3.361  11.115  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.640  -1.285   9.262  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.408  -0.079  11.621  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.288  -0.700  10.840  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.814   0.039  12.368  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.670   1.875  11.073  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.394   1.235   9.602  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.681  -3.136  11.891  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.693  -4.278  12.812  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.269  -4.761  13.157  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.049  -5.287  14.249  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.564  -5.402  12.240  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.117  -3.245  10.972  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.156  -3.955  13.746  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.102  -5.793  11.331  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.657  -6.209  12.967  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.566  -5.022  12.008  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.280  -4.508  12.289  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.144  -4.771  12.548  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.937  -3.544  13.040  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.101  -3.699  13.409  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.773  -5.423  11.304  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.199  -6.823  11.008  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.566  -7.270   9.595  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.747  -7.854  12.001  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.537  -4.134  11.383  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.220  -5.486  13.367  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.618  -4.767  10.448  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.848  -5.519  11.455  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.888  -6.807  11.078  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.077  -8.218   9.376  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.643  -7.388   9.505  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.216  -6.522   8.879  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.834  -7.904  11.941  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.326  -8.832  11.778  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       0.471  -7.591  13.022  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.324  -2.356  13.117  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.927  -1.149  13.702  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.073  -0.543  12.879  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.087  -0.131  13.451  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.638  -2.294  12.808  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.151  -0.389  13.799  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.305  -1.380  14.698  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.940  -0.527  11.548  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.965  -0.084  10.607  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.862   1.424  10.331  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.787   2.030  10.319  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.837  -0.857   9.272  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.537  -2.370   9.328  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.571  -2.947   7.916  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.525  -3.177  10.152  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.060  -0.812  11.146  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.959  -0.286  11.033  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.029  -0.400   8.699  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.760  -0.705   8.711  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.544  -2.532   9.739  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.575  -2.868   7.502  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.884  -2.386   7.291  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.263  -3.992   7.940  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.262  -4.230  10.112  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.487  -2.847  11.188  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.532  -3.040   9.762  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.000   2.018  10.002  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.132   3.341   9.404  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.170   3.220   7.870  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.985   2.471   7.328  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.398   3.951  10.014  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.633   5.428   9.720  1.00  0.00           C  
ATOM    706  CD  GLU A 120       6.196   5.731   8.325  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       7.144   5.030   7.892  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.726   6.705   7.685  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.845   1.485  10.088  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.284   3.963   9.689  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.305   3.861  11.097  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.273   3.371   9.734  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.705   5.972   9.894  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.363   5.747  10.456  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.269   3.921   7.176  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.119   3.863   5.713  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.613   5.186   5.121  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.059   6.038   5.830  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.122   2.746   5.340  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.733   2.899   5.937  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.501   2.375   7.222  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.306   3.567   5.252  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.752   2.526   7.841  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.560   3.725   5.870  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.785   3.203   7.161  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.986   3.407   7.760  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.579   4.465   7.679  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.096   3.642   5.262  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       2.036   2.682   4.255  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.527   1.796   5.685  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.306   1.873   7.738  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.162   3.973   4.259  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.901   2.143   8.838  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.354   4.249   5.361  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.055   2.953   8.604  1.00  0.00           H  
ATOM    736  N   THR A 122       2.719   5.306   3.794  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.097   6.370   2.996  1.00  0.00           C  
ATOM    738  C   THR A 122       0.950   5.804   2.162  1.00  0.00           C  
ATOM    739  O   THR A 122       1.091   4.765   1.517  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.138   7.100   2.135  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.962   7.880   2.975  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.524   8.073   1.124  1.00  0.00           C  
ATOM    743  H   THR A 122       3.164   4.544   3.290  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.675   7.112   3.668  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.749   6.370   1.601  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.299   7.309   3.699  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.867   8.779   1.630  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.962   7.531   0.364  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.311   8.629   0.615  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.192   6.490   2.170  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.399   6.120   1.430  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.793   7.223   0.442  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.911   8.401   0.806  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.503   5.776   2.432  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.714   5.437   1.794  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.236   7.337   2.729  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.207   5.214   0.855  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.176   4.912   3.011  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.647   6.600   3.129  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.178   6.244   1.475  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.978   6.838  -0.821  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.375   7.716  -1.922  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.826   7.446  -2.343  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.183   6.313  -2.674  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.433   7.513  -3.116  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.035   8.090  -2.979  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.205   9.440  -3.311  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.042   7.267  -2.597  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.511   9.960  -3.266  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.348   7.789  -2.552  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.585   9.132  -2.891  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.859   5.852  -1.037  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.303   8.759  -1.613  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.361   6.448  -3.334  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.889   7.986  -3.982  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.614  10.074  -3.620  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.863   6.227  -2.359  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.692  10.991  -3.537  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.175   7.156  -2.268  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.594   9.526  -2.873  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.635   8.505  -2.406  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.966   8.480  -3.019  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.843   8.704  -4.538  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.372   9.763  -4.968  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.853   9.563  -2.369  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.327   9.501  -2.799  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.676   8.633  -3.632  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.136  10.310  -2.276  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.255   9.405  -2.151  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.428   7.512  -2.831  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.797   9.470  -1.285  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.449  10.540  -2.620  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.317   7.751  -5.354  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.364   7.881  -6.831  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.378   8.911  -7.313  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.285   9.397  -8.441  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.608   6.534  -7.546  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.443   5.575  -7.293  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.891   5.814  -7.117  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.697   6.916  -4.920  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.407   8.255  -7.177  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.673   6.725  -8.621  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.629   4.626  -7.793  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.529   6.003  -7.694  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.333   5.406  -6.221  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.844   5.557  -6.063  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.752   6.449  -7.297  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.006   4.901  -7.700  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.340   9.259  -6.461  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.406  10.226  -6.738  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.042  11.664  -6.340  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.807  12.589  -6.626  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.703   9.736  -6.066  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.048   8.256  -6.368  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.415   7.845  -5.817  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.043   7.959  -7.875  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.341   8.804  -5.548  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.581  10.256  -7.814  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.589   9.894  -4.993  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.526  10.363  -6.404  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.315   7.613  -5.882  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.173   8.575  -6.103  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.360   7.767  -4.736  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.699   6.865  -6.199  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.043   8.107  -8.287  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.746   8.618  -8.385  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.324   6.922  -8.053  1.00  0.00           H  
ATOM    828  N   ALA A 128      -7.887  11.871  -5.695  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.462  13.188  -5.219  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.579  13.973  -6.208  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.443  15.189  -6.061  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.770  13.027  -3.863  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.311  11.071  -5.471  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.359  13.777  -5.053  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.452  12.557  -3.153  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.871  12.422  -3.971  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.492  14.008  -3.475  1.00  0.00           H  
ATOM    838  N   HIS A 129      -5.960  13.302  -7.187  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.073  13.915  -8.173  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.906  12.975  -9.387  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.439  11.846  -9.205  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.704  14.187  -7.523  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.031  15.448  -8.006  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.316  15.613  -9.168  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.014  16.654  -7.363  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.869  16.874  -9.222  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.273  17.559  -8.140  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.170  12.326  -7.318  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.507  14.870  -8.465  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.833  14.259  -6.445  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.032  13.351  -7.697  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.272  14.984  -9.957  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.528  16.874  -6.440  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.289  17.277 -10.046  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.207  13.414 -10.623  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.035  12.616 -11.843  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.637  11.988 -11.996  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.521  10.820 -12.364  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.360  13.571 -12.996  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.289  14.619 -12.380  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.935  14.639 -10.892  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.775  11.815 -11.834  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.453  14.054 -13.352  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.841  13.048 -13.821  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.145  15.599 -12.837  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.325  14.297 -12.498  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.314  15.491 -10.610  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.854  14.667 -10.308  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.568  12.707 -11.624  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.189  12.170 -11.579  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.055  10.877 -10.753  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.288   9.999 -11.149  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.201  13.251 -11.088  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.166  12.722 -10.637  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.081  14.245 -12.219  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.714  13.699 -11.475  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.900  11.907 -12.595  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.645  13.784 -10.248  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.062  12.077  -9.767  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.642  12.168 -11.449  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.794  13.560 -10.346  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.721  15.044 -11.850  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.582  13.745 -13.049  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.841  14.688 -12.583  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.812  10.690  -9.663  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.747   9.447  -8.868  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.234   8.241  -9.677  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.542   7.227  -9.739  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.516   9.591  -7.535  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.518   8.297  -6.717  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.899  10.667  -6.635  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.488  11.401  -9.392  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.706   9.235  -8.632  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.546   9.869  -7.743  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.944   7.479  -7.289  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.499   8.036  -6.431  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.125   8.437  -5.823  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.545  10.835  -5.775  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.916  10.353  -6.284  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.789  11.602  -7.177  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.379   8.341 -10.363  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.895   7.237 -11.200  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.182   7.119 -12.555  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.181   6.044 -13.151  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.427   7.280 -11.262  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.988   8.252 -12.296  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.395   8.741 -11.954  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.418   7.685 -11.897  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.706   7.913 -11.706  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.187   9.118 -11.564  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.553   6.932 -11.643  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.882   9.219 -10.332  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.653   6.306 -10.685  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.805   6.280 -11.471  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.785   7.590 -10.285  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.350   9.126 -12.298  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.980   7.795 -13.285  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.360   9.267 -10.998  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.680   9.454 -12.720  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.134   6.725 -12.075  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.574   9.917 -11.683  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -11.171   9.277 -11.402  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.241   5.972 -11.738  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.542   7.145 -11.593  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.515   8.182 -13.009  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.522   8.119 -14.092  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.318   7.248 -13.696  1.00  0.00           C  
ATOM    928  O   SER A 134       0.040   6.332 -14.435  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.074   9.536 -14.467  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.149   9.515 -15.535  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.655   9.066 -12.534  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.993   7.669 -14.966  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.945  10.127 -14.754  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.598  10.006 -13.610  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.605   9.096 -16.306  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.240   7.441 -12.491  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.311   6.587 -11.958  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.863   5.118 -11.850  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.588   4.222 -12.279  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.801   7.142 -10.607  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.063   6.477 -10.081  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.988   5.246  -9.399  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.319   7.080 -10.284  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.166   4.598  -8.975  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.494   6.428  -9.870  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.427   5.173  -9.238  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.579   4.529  -8.904  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.075   8.221 -11.925  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.148   6.619 -12.656  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.997   8.209 -10.724  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.016   7.035  -9.861  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.027   4.782  -9.216  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.386   8.043 -10.764  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.101   3.648  -8.465  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.454   6.877 -10.040  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.364   5.021  -9.196  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.363   4.856 -11.376  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.914   3.487 -11.340  1.00  0.00           C  
ATOM    959  C   VAL A 136      -1.029   2.880 -12.745  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.618   1.739 -12.952  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.280   3.432 -10.626  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.912   2.034 -10.648  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.153   3.832  -9.149  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.897   5.620 -10.977  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.211   2.879 -10.777  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.961   4.111 -11.138  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -3.131   1.732 -11.671  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.243   1.305 -10.189  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.860   2.052 -10.111  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.733   4.830  -9.054  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.135   3.824  -8.676  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.498   3.133  -8.628  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.558   3.627 -13.724  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.752   3.140 -15.101  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.427   2.816 -15.799  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.330   1.774 -16.453  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.576   4.181 -15.886  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.733   3.950 -17.404  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.472   2.660 -17.790  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.774   2.659 -19.295  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.545   1.462 -19.710  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.896   4.554 -13.490  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.330   2.219 -15.040  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.570   4.227 -15.442  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.110   5.159 -15.758  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.293   4.798 -17.804  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -1.753   3.952 -17.879  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.865   1.791 -17.535  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -4.410   2.615 -17.241  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.347   3.559 -19.535  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.835   2.705 -19.856  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -5.311   1.267 -19.069  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.945   0.641 -19.746  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.918   1.588 -20.647  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.566   3.700 -15.668  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.788   3.709 -16.492  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.045   3.163 -15.790  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.029   2.840 -16.468  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.035   5.128 -17.051  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.819   5.666 -17.822  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.105   6.838 -18.773  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.249   7.345 -18.884  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.155   7.212 -19.510  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.369   4.532 -15.121  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.628   3.056 -17.352  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.286   5.811 -16.238  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.880   5.073 -17.734  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.410   4.851 -18.419  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.048   5.968 -17.113  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.036   3.043 -14.456  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.177   2.573 -13.641  1.00  0.00           C  
ATOM   1012  C   VAL A 139       3.795   1.374 -12.764  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.465   0.337 -12.833  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.785   3.708 -12.785  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.180   3.302 -12.297  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.941   5.027 -13.556  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.215   3.371 -13.957  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       4.962   2.227 -14.312  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.157   3.892 -11.916  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.603   4.097 -11.685  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.127   2.395 -11.699  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.834   3.132 -13.151  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.462   5.755 -12.938  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.505   4.857 -14.472  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       3.961   5.432 -13.808  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.696   1.454 -12.004  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.162   0.344 -11.185  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.242  -0.576 -12.004  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.087  -0.832 -11.656  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.507   0.828  -9.884  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.224   1.906  -9.313  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.203   2.342 -11.967  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.005  -0.271 -10.874  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.480   1.133 -10.070  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.485   0.001  -9.175  1.00  0.00           H  
ATOM   1036  HG  SER A 140       3.181   1.705  -9.375  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.774  -1.044 -13.137  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.076  -1.664 -14.277  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.331  -2.982 -13.975  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.317  -3.535 -14.871  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.096  -1.889 -15.411  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.629  -0.587 -16.022  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.714  -0.880 -17.065  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.372  -1.109 -18.254  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.913  -0.895 -16.687  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.751  -0.820 -13.275  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.320  -0.963 -14.633  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.933  -2.468 -15.017  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.632  -2.465 -16.212  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.804  -0.044 -16.489  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.048   0.039 -15.234  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.385  -3.487 -12.738  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.489  -4.567 -12.273  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -1.973  -4.156 -12.413  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.319  -3.015 -12.086  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.149  -4.937 -10.821  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.918  -6.109 -10.293  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.014  -6.045  -9.504  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.691  -7.531 -10.549  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.529  -7.318  -9.332  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.770  -8.267  -9.975  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.285  -8.273 -11.248  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.899  -9.655 -10.118  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.182  -9.672 -11.375  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.912 -10.362 -10.825  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.887  -2.952 -12.042  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.292  -5.439 -12.896  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.915  -5.174 -10.755  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.340  -4.077 -10.181  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.440  -5.131  -9.105  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.409  -7.521  -8.860  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       1.120  -7.753 -11.696  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.751 -10.170  -9.695  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.944 -10.217 -11.912  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.997 -11.433 -10.954  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -2.868  -5.037 -12.897  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.251  -4.680 -13.227  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.133  -4.363 -12.010  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.006  -3.500 -12.108  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -4.801  -5.883 -14.005  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -3.953  -7.046 -13.492  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.591  -6.393 -13.343  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.252  -3.807 -13.881  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -5.865  -6.046 -13.827  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -4.616  -5.743 -15.072  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.296  -7.369 -12.508  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -3.924  -7.878 -14.190  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -1.991  -6.953 -12.633  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.092  -6.358 -14.309  1.00  0.00           H  
ATOM   1090  N   THR A 144      -4.929  -5.041 -10.877  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.807  -4.939  -9.699  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.585  -3.645  -8.903  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.443  -3.249  -8.683  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.587  -6.129  -8.748  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.474  -7.372  -9.413  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.688  -6.276  -7.709  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.200  -5.739 -10.865  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -6.843  -4.959 -10.040  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.651  -5.970  -8.211  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.016  -7.358 -10.233  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.666  -6.284  -8.191  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.626  -5.453  -6.998  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.545  -7.207  -7.164  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.662  -3.053  -8.374  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.671  -2.019  -7.321  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.579  -2.477  -6.155  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.589  -3.143  -6.409  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.094  -0.661  -7.952  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -5.869   0.110  -8.502  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.962   0.254  -7.064  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -4.948   0.752  -7.449  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.572  -3.364  -8.702  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.665  -1.918  -6.920  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -7.722  -0.892  -8.816  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.273  -0.567  -9.115  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.228   0.903  -9.160  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.447   0.526  -6.145  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.197   1.165  -7.616  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.900  -0.247  -6.825  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.474   1.541  -6.913  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.591   0.008  -6.742  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.083   1.192  -7.944  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.295  -2.122  -4.882  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.104  -1.407  -4.394  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.816  -2.252  -4.364  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.873  -3.478  -4.455  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.497  -0.916  -3.001  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.490  -1.962  -2.507  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.241  -2.326  -3.785  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.908  -0.532  -5.011  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.642  -0.817  -2.330  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.009   0.037  -3.116  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.953  -2.831  -2.134  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.158  -1.561  -1.744  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.618  -3.351  -3.728  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.083  -1.644  -3.915  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.659  -1.589  -4.231  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.315  -2.198  -4.290  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.435  -1.861  -3.074  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.618  -0.819  -2.438  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.567  -1.740  -5.556  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.195  -2.239  -6.864  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.360  -1.899  -8.099  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.175  -1.608  -8.033  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -1.936  -1.962  -9.275  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.708  -0.586  -4.082  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.410  -3.285  -4.327  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.521  -0.650  -5.574  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.545  -2.118  -5.505  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.318  -3.321  -6.820  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.178  -1.786  -6.974  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -2.900  -2.275  -9.344  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.393  -1.746 -10.101  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.436  -2.710  -2.807  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.608  -2.535  -1.797  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.027  -2.628  -2.403  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.290  -3.456  -3.278  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.365  -3.593  -0.700  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.334  -3.559   0.495  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.369  -2.195   1.162  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.886  -4.533   1.580  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.394  -3.576  -3.330  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.501  -1.544  -1.353  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.650  -3.457  -0.323  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.418  -4.584  -1.154  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.338  -3.827   0.170  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.980  -2.260   2.059  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.356  -1.885   1.414  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.820  -1.471   0.496  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.570  -4.488   2.427  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.887  -5.546   1.188  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.117  -4.261   1.916  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.940  -1.808  -1.881  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.388  -1.808  -2.110  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.139  -1.819  -0.768  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.736  -1.115   0.159  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.802  -0.551  -2.894  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.493  -0.563  -4.377  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.173  -0.387  -4.835  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.542  -0.715  -5.302  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.897  -0.404  -6.214  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.266  -0.730  -6.681  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.943  -0.591  -7.134  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.615  -1.101  -1.230  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.663  -2.693  -2.677  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.328   0.321  -2.445  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.878  -0.416  -2.776  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.370  -0.234  -4.129  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.562  -0.821  -4.951  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.886  -0.268  -6.574  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.069  -0.849  -7.395  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.726  -0.616  -8.193  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.246  -2.568  -0.672  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.169  -2.581   0.481  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.630  -2.507   0.005  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.036  -3.261  -0.884  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.879  -3.771   1.425  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.486  -3.524   2.066  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.977  -3.945   2.493  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.154  -4.246   3.366  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.521  -3.107  -1.487  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.977  -1.696   1.076  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       6.851  -4.686   0.835  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       5.396  -2.471   2.300  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       4.708  -3.754   1.341  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.753  -4.815   3.111  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.943  -4.133   2.024  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.037  -3.053   3.119  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.811  -3.880   4.151  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.124  -4.013   3.633  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.269  -5.319   3.244  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.424  -1.597   0.593  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.831  -1.285   0.238  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.058  -1.176  -1.288  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.954  -1.816  -1.852  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.801  -2.279   0.919  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.962  -2.117   2.437  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.813  -0.901   2.836  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.254  -1.076   4.294  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.909   0.137   4.837  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.991  -1.050   1.334  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      11.041  -0.287   0.637  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.464  -3.297   0.710  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.796  -2.173   0.489  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.983  -2.063   2.916  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.470  -3.007   2.803  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.699  -0.836   2.202  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.223   0.009   2.720  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.369  -1.299   4.889  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.933  -1.931   4.364  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.801   0.341   4.392  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.059   0.039   5.836  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.297   0.945   4.720  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.207  -0.392  -1.956  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.216  -0.123  -3.397  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.996  -1.350  -4.314  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.298  -1.304  -5.510  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.424   0.763  -3.745  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.481   0.070  -1.418  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.336   0.495  -3.578  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.317   1.162  -4.752  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.487   1.597  -3.049  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.348   0.189  -3.681  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.412  -2.430  -3.788  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.895  -3.563  -4.552  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.369  -3.635  -4.487  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.780  -3.430  -3.426  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.514  -4.863  -4.019  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.807  -5.167  -4.776  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.714  -6.206  -4.106  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.627  -6.455  -2.879  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.599  -6.741  -4.820  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.233  -2.467  -2.792  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.164  -3.447  -5.600  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.708  -4.759  -2.954  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.818  -5.687  -4.157  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.543  -5.515  -5.777  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.358  -4.236  -4.891  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.732  -3.977  -5.610  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.301  -4.302  -5.636  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.052  -5.627  -4.900  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.807  -6.590  -5.078  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.786  -4.342  -7.083  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.380  -4.901  -7.227  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.267  -4.220  -6.696  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.189  -6.136  -7.873  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.979  -4.774  -6.802  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.903  -6.690  -7.984  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.799  -6.010  -7.444  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.285  -4.146  -6.443  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.754  -3.517  -5.109  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.805  -3.336  -7.499  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.468  -4.949  -7.679  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.388  -3.264  -6.211  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.037  -6.663  -8.284  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.130  -4.255  -6.386  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.764  -7.641  -8.483  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.188  -6.445  -7.522  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.003  -5.673  -4.074  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.694  -6.783  -3.152  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.478  -7.585  -3.619  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.545  -8.813  -3.663  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.517  -6.216  -1.728  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.944  -7.175  -0.680  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.870  -5.727  -1.205  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.439  -4.832  -3.991  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.529  -7.483  -3.125  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.839  -5.369  -1.769  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.857  -6.645   0.273  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.947  -7.498  -0.977  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.590  -8.046  -0.569  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.279  -4.965  -1.866  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.740  -5.295  -0.219  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.576  -6.557  -1.147  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.391  -6.909  -3.999  1.00  0.00           N  
ATOM   1296  CA  GLY A 156       0.156  -7.542  -4.465  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.069  -6.628  -4.357  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -0.975  -5.491  -3.881  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.409  -5.899  -3.962  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.277  -7.854  -5.502  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.038  -8.437  -3.871  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.227  -7.138  -4.788  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.541  -6.566  -4.474  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.141  -7.100  -3.165  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.521  -7.888  -2.448  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.215  -8.049  -5.232  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.451  -5.484  -4.388  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.236  -6.771  -5.283  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.366  -6.670  -2.847  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.022  -6.917  -1.551  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.240  -8.414  -1.236  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.031  -8.861  -0.103  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.324  -6.093  -1.531  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.080  -5.976  -0.193  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.002  -7.162   0.086  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.160  -5.738   1.004  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.834  -6.060  -3.502  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.364  -6.515  -0.785  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.065  -5.077  -1.827  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.006  -6.475  -2.291  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.723  -5.104  -0.278  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.716  -6.889   0.862  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.437  -8.031   0.420  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.556  -7.425  -0.816  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.761  -5.520   1.881  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.509  -4.888   0.806  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.557  -6.620   1.210  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.583  -9.216  -2.245  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.687 -10.673  -2.115  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.351 -11.305  -1.695  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.313 -12.163  -0.819  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.156 -11.265  -3.448  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.662 -12.700  -3.317  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.635 -12.908  -2.552  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.129 -13.601  -4.010  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.782  -8.792  -3.145  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.428 -10.907  -1.354  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.962 -10.656  -3.850  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.328 -11.235  -4.151  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.244 -10.840  -2.278  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.905 -11.388  -2.036  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.368 -11.000  -0.658  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.894 -11.871   0.068  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.948 -10.986  -3.178  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.410 -11.538  -4.546  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.506 -11.426  -2.875  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.598 -13.060  -4.628  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.346 -10.080  -2.938  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.976 -12.474  -2.026  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.939  -9.898  -3.254  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.359 -11.072  -4.811  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.682 -11.245  -5.302  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.136 -11.238  -3.737  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.115 -10.856  -2.031  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.481 -12.486  -2.624  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.856 -13.331  -5.653  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.679 -13.572  -4.348  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.410 -13.375  -3.974  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.471  -9.732  -0.246  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.938  -9.293   1.065  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.618 -10.012   2.228  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.953 -10.389   3.190  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.005  -7.768   1.261  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.241  -7.039   0.151  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.427  -7.212   1.319  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.891  -9.056  -0.877  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.885  -9.569   1.127  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.529  -7.540   2.212  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.264  -5.967   0.338  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.209  -7.384   0.129  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.698  -7.221  -0.820  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.394  -6.130   1.421  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.947  -7.474   0.405  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.963  -7.607   2.179  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.921 -10.276   2.111  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.688 -11.030   3.117  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.365 -12.522   3.072  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.176 -13.119   4.130  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.203 -10.811   2.978  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.667 -11.137   1.689  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.619  -9.372   3.273  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.384  -9.961   1.269  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.395 -10.684   4.114  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.701 -11.470   3.685  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.565 -10.349   1.130  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.701  -9.276   3.165  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.128  -8.682   2.588  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.346  -9.118   4.298  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.189 -13.124   1.885  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.683 -14.504   1.732  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.295 -14.699   2.357  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.070 -15.680   3.068  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.637 -14.897   0.240  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.741 -15.867  -0.189  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.038 -15.252  -0.721  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.835 -14.518   0.358  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.203 -14.199  -0.108  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.409 -12.590   1.049  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.346 -15.183   2.269  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.617 -14.023  -0.408  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.705 -15.429   0.067  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.337 -16.485  -0.989  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.962 -16.518   0.652  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.813 -14.578  -1.547  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.638 -16.069  -1.115  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.891 -15.147   1.252  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.314 -13.597   0.629  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.722 -13.729   0.627  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.720 -15.040  -0.343  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.204 -13.619  -0.945  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.380 -13.757   2.134  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.041 -13.739   2.734  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.068 -13.487   4.254  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.817 -13.969   4.954  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.826 -12.663   2.065  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.207 -12.927   0.608  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.205 -11.607  -0.146  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.640 -11.562   0.965  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.617 -13.055   1.443  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.441 -14.709   2.578  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.321 -11.699   2.129  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.756 -12.615   2.625  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.766 -13.858   0.557  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.301 -13.045   0.017  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.378 -10.858   0.581  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.327 -11.232   1.954  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.078 -12.559   1.038  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.051 -12.746   4.786  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.275 -12.585   6.231  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.773 -13.897   6.858  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.160 -14.417   7.790  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.273 -11.429   6.446  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.171 -10.697   7.793  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.232  -9.603   7.843  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.359 -11.596   9.012  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.661 -12.235   4.159  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.330 -12.329   6.709  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.103 -10.685   5.673  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.289 -11.797   6.316  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.193 -10.225   7.852  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.229 -10.045   7.869  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.145  -8.980   6.956  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.091  -8.985   8.729  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.500 -12.252   9.133  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.266 -12.189   8.893  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.449 -10.985   9.911  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.828 -14.475   6.280  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.399 -15.784   6.643  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.345 -16.898   6.690  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.387 -17.784   7.546  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.440 -16.171   5.580  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.757 -15.424   5.754  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.775 -15.783   4.664  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.883 -16.981   4.298  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.533 -14.900   4.199  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.268 -13.962   5.521  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.872 -15.729   7.626  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.049 -15.982   4.583  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.644 -17.238   5.659  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.134 -15.713   6.727  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.587 -14.349   5.761  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.407 -16.838   5.750  1.00  0.00           N  
ATOM   1463  CA  SER A 167      -0.299 -17.765   5.542  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.048 -17.305   6.135  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.092 -17.860   5.790  1.00  0.00           O  
ATOM   1466  CB  SER A 167      -0.187 -18.039   4.055  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -1.449 -18.303   3.463  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.593 -16.203   4.989  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.538 -18.717   5.988  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.256 -17.166   3.603  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.465 -18.883   3.909  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.792 -17.437   3.175  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.055 -16.267   6.982  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.211 -15.761   7.745  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.290 -14.999   6.959  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.002 -14.170   7.526  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.167 -15.815   7.161  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.844 -15.100   8.530  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.699 -16.608   8.228  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.408 -15.212   5.649  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.492 -14.672   4.815  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.552 -13.133   4.781  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.641 -12.575   4.629  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.325 -15.198   3.376  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.663 -15.488   2.687  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.565 -16.057   3.346  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.849 -15.140   1.498  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.772 -15.884   5.239  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.437 -15.022   5.244  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.721 -16.106   3.365  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.781 -14.438   2.817  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.409 -12.453   4.953  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.306 -10.990   5.055  1.00  0.00           C  
ATOM   1494  C   LEU A 170       3.978 -10.485   6.333  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.837  -9.605   6.284  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.813 -10.599   4.999  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.420  -9.112   4.898  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.295  -8.457   6.272  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.359  -8.292   4.012  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.561 -13.004   5.061  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.830 -10.547   4.206  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.397 -11.069   4.121  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.298 -11.039   5.852  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.429  -9.073   4.445  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.257  -8.430   6.782  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.571  -9.014   6.868  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.925  -7.440   6.156  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.946  -7.293   3.876  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.449  -8.770   3.036  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.343  -8.207   4.473  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.644 -11.106   7.471  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.278 -10.844   8.767  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.767 -11.195   8.735  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.570 -10.463   9.315  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.533 -11.610   9.873  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.140 -11.021  10.142  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.345 -11.765  11.226  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.013 -11.710  12.608  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.094 -12.186  13.667  1.00  0.00           N  
ATOM   1520  H   LYS A 171       2.987 -11.871   7.416  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.224  -9.777   8.982  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.444 -12.664   9.608  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.115 -11.539  10.784  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.247  -9.976  10.434  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.563 -11.057   9.219  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.357 -11.308  11.290  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.219 -12.807  10.929  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.912 -12.332  12.592  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.312 -10.681  12.827  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.359 -11.501  13.834  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.578 -12.361  14.546  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.623 -13.043  13.393  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.164 -12.231   7.980  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.587 -12.544   7.783  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.300 -11.472   6.952  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.402 -11.075   7.321  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.759 -13.955   7.203  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.204 -14.435   7.411  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.492 -15.750   6.683  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.902 -16.301   6.946  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.992 -15.384   6.523  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.454 -12.808   7.527  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.061 -12.532   8.766  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.080 -14.643   7.710  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.509 -13.950   6.145  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.903 -13.680   7.052  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.354 -14.584   8.477  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.771 -16.498   7.016  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.353 -15.602   5.613  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.998 -16.523   8.013  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.000 -17.247   6.404  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.004 -14.526   7.060  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      11.947 -15.161   5.528  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      12.897 -15.831   6.651  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.677 -10.929   5.899  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.273  -9.865   5.090  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.684  -8.643   5.920  1.00  0.00           C  
ATOM   1558  O   MET A 173       9.764  -8.102   5.703  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.288  -9.426   4.003  1.00  0.00           C  
ATOM   1560  CG  MET A 173       7.945  -9.302   2.628  1.00  0.00           C  
ATOM   1561  SD  MET A 173       7.830  -7.663   1.869  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.031  -7.544   1.750  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.785 -11.297   5.585  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.170 -10.253   4.623  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.440 -10.104   3.915  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       6.897  -8.462   4.300  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       8.999  -9.538   2.703  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       7.482 -10.046   1.982  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       5.672  -8.236   0.989  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       5.588  -7.823   2.709  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       5.761  -6.514   1.499  1.00  0.00           H  
ATOM   1572  N   LEU A 174       7.859  -8.238   6.895  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.154  -7.105   7.780  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.462  -7.316   8.544  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.334  -6.448   8.508  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.020  -6.911   8.795  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.634  -6.647   8.194  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.625  -6.706   9.332  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.541  -5.290   7.497  1.00  0.00           C  
ATOM   1580  H   LEU A 174       6.981  -8.728   7.008  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.264  -6.201   7.180  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.965  -7.807   9.413  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.278  -6.080   9.455  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.383  -7.424   7.478  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.669  -7.692   9.796  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.627  -6.520   8.943  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.875  -5.959  10.083  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.757  -4.491   8.205  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.535  -5.157   7.101  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.246  -5.245   6.667  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.615  -8.486   9.183  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.809  -8.816   9.975  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.057  -9.018   9.116  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.164  -8.676   9.536  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.500  -9.980  10.939  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.858 -11.389  10.449  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.437 -12.500  11.421  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.140 -12.440  12.716  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.125 -13.350  13.674  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.504 -14.491  13.591  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.756 -13.119  14.779  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.833  -9.132   9.180  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.022  -7.942  10.586  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.042  -9.797  11.865  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.436  -9.960  11.161  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.359 -11.575   9.503  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.931 -11.445  10.282  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.359 -12.443  11.585  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.659 -13.453  10.941  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.703 -11.623  12.921  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.068 -14.781  12.723  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      10.579 -15.126  14.372  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.280 -12.251  14.875  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.751 -13.805  15.521  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.878  -9.504   7.892  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      12.960  -9.646   6.912  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.409  -8.300   6.318  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.602  -8.106   6.074  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.557 -10.636   5.810  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.656 -11.672   5.569  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.848 -12.570   6.423  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.348 -11.578   4.526  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.947  -9.836   7.659  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.824 -10.054   7.431  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.630 -11.146   6.065  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.375 -10.083   4.891  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.487  -7.347   6.128  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.780  -5.992   5.616  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.082  -4.955   6.704  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.521  -3.853   6.373  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.669  -5.507   4.668  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.905  -5.880   3.187  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.415  -7.313   2.971  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.528  -7.704   1.496  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      11.228  -8.022   0.872  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.513  -7.608   6.274  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.684  -6.054   5.016  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.704  -5.892   4.993  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.614  -4.419   4.740  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.972  -5.735   2.641  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.654  -5.208   2.771  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.419  -7.394   3.380  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.792  -8.006   3.527  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      13.024  -6.901   0.946  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.161  -8.591   1.441  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      10.630  -7.203   0.795  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      10.781  -8.791   1.365  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      11.370  -8.356  -0.078  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.875  -5.277   7.981  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.159  -4.370   9.101  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.088  -3.302   9.375  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.430  -2.178   9.754  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.470  -6.184   8.180  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.290  -4.960  10.009  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.088  -3.853   8.878  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.810  -3.592   9.111  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.702  -2.637   9.244  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.150  -2.581  10.675  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.137  -3.587  11.382  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.618  -2.982   8.213  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.237  -3.126   6.806  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.484  -1.938   8.174  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.218  -2.037   6.370  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.574  -4.501   8.723  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.062  -1.645   8.982  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.177  -3.943   8.482  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.747  -4.076   6.705  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.417  -3.149   6.120  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.919  -1.952   9.107  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.883  -0.937   8.008  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.784  -2.173   7.372  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.277  -2.018   5.282  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.883  -1.076   6.747  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.211  -2.242   6.768  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.651  -1.413  11.087  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.983  -1.224  12.391  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.690  -2.037  12.490  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.839  -1.917  11.615  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.715   0.270  12.650  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.365   0.509  14.002  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.637   0.907  11.772  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.670  -0.646  10.428  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.657  -1.583  13.164  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.629   0.806  12.435  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.074   0.121  14.561  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.648   0.650  12.150  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.738   0.563  10.743  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.750   1.988  11.781  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.524  -2.862  13.529  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.290  -3.609  13.780  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.147  -4.101  15.227  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.101  -4.113  16.018  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.207  -4.806  12.820  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.555  -5.993  13.055  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.272  -3.000  14.188  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.439  -2.955  13.582  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.254  -5.310  12.953  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.242  -4.449  11.803  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.094  -6.523  14.203  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.944  -4.591  15.536  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.672  -5.467  16.675  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.384  -6.814  16.537  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.773  -7.223  15.442  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.165  -5.683  16.799  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.345  -4.381  16.774  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.139  -4.682  16.963  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.006  -3.638  16.382  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.360  -2.475  16.898  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.003  -2.087  18.090  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.086  -1.648  16.203  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.189  -4.471  14.865  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       4.030  -4.991  17.583  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.881  -6.326  15.976  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.948  -6.231  17.710  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.684  -3.713  17.568  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.476  -3.876  15.821  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.377  -5.630  16.475  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.308  -4.801  18.026  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.450  -3.889  15.508  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.406  -2.662  18.672  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -1.360  -1.225  18.484  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.346  -1.847  15.242  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -2.345  -0.756  16.603  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.520  -7.509  17.656  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.387  -8.659  17.856  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.244  -9.831  16.873  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.153 -10.295  16.524  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       5.188  -9.140  19.285  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       6.346 -10.026  19.760  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       7.511  -9.773  19.361  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       6.095 -11.014  20.492  1.00  0.00           O  
ATOM   1732  H   ASP A 183       4.203  -7.075  18.502  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.403  -8.282  17.784  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       5.066  -8.262  19.920  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.260  -9.703  19.315  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.410 -10.324  16.473  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.638 -11.378  15.475  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.508 -12.791  16.052  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.848 -13.626  15.392  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.007 -11.150  14.789  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.179  -9.915  13.883  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.125  -9.864  12.777  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.171  -8.580  14.626  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.055 -13.063  17.146  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.207  -9.843  16.862  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.859 -11.308  14.716  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.790 -11.131  15.546  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.207 -12.023  14.163  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.157 -10.012  13.421  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.358  -9.055  12.086  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       6.138  -9.683  13.201  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.116 -10.806  12.227  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.160  -8.311  14.929  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.537  -7.802  13.959  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.828  -8.628  15.492  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  75      -0.640  25.187  -7.295  1.00  0.00           N  
ATOM      2  CA  GLY A  75       0.276  24.125  -6.852  1.00  0.00           C  
ATOM      3  C   GLY A  75      -0.340  22.757  -7.080  1.00  0.00           C  
ATOM      4  O   GLY A  75      -1.547  22.600  -6.905  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -0.844  25.076  -8.280  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -0.214  26.093  -7.150  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -1.504  25.135  -6.772  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.202  24.201  -7.416  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       0.483  24.245  -5.790  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.463  21.759  -7.461  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.012  20.415  -7.814  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.024  19.318  -7.514  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.226  19.573  -7.473  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.367  20.399  -9.309  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.462  21.925  -7.524  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.910  20.185  -7.238  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -1.103  21.173  -9.529  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.532  20.572  -9.904  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.785  19.429  -9.582  1.00  0.00           H  
ATOM     20  N   MET A  77       0.561  18.074  -7.370  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.421  16.888  -7.301  1.00  0.00           C  
ATOM     22  C   MET A  77       1.973  16.527  -8.691  1.00  0.00           C  
ATOM     23  O   MET A  77       1.221  16.518  -9.670  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.607  15.733  -6.708  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.418  14.481  -6.364  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.419  12.966  -6.282  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.866  13.430  -5.086  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.439  17.931  -7.374  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.257  17.098  -6.635  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.101  16.078  -5.804  1.00  0.00           H  
ATOM     31  HB3 MET A  77      -0.148  15.446  -7.433  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.177  14.320  -7.128  1.00  0.00           H  
ATOM     33  HG3 MET A  77       1.923  14.637  -5.410  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.480  14.238  -5.489  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.508  12.569  -4.892  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.404  13.750  -4.152  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.255  16.169  -8.777  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.905  15.643  -9.997  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.325  14.184  -9.807  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.443  13.720  -8.675  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.095  16.516 -10.442  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.619  17.925 -10.817  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.221  16.595  -9.403  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.812  16.192  -7.925  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.188  15.651 -10.819  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.518  16.068 -11.337  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.182  18.428  -9.954  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.460  18.516 -11.180  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.867  17.864 -11.604  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.868  17.075  -8.493  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.584  15.599  -9.158  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.049  17.178  -9.806  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.571  13.429 -10.887  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.894  11.990 -10.807  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.121  11.718  -9.930  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.109  10.745  -9.173  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.005  11.416 -12.232  1.00  0.00           C  
ATOM     58  CG  LYS A  79       5.194   9.887 -12.297  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.663   9.430 -12.416  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.733   7.918 -12.675  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.127   7.420 -12.805  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.475  13.857 -11.806  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.064  11.488 -10.310  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.074  11.650 -12.751  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.806  11.917 -12.770  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.726   9.438 -11.423  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.654   9.515 -13.167  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       7.127   9.944 -13.258  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       7.207   9.679 -11.508  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.222   7.390 -11.865  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.188   7.713 -13.601  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.587   7.321 -11.900  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.697   8.029 -13.387  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.154   6.513 -13.268  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.115  12.617  -9.929  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.276  12.567  -9.019  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.903  12.557  -7.525  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.574  11.882  -6.746  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.253  13.703  -9.362  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.623  13.484  -8.696  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.645  14.537  -9.143  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.080  14.119  -8.803  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.338  14.051  -7.346  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.079  13.354 -10.628  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.800  11.636  -9.217  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.402  13.719 -10.443  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.835  14.663  -9.055  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.519  13.529  -7.613  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.993  12.495  -8.970  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.584  14.659 -10.226  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.412  15.496  -8.676  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.283  13.146  -9.260  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.764  14.847  -9.250  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.750  13.369  -6.870  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.157  14.944  -6.892  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.307  13.812  -7.152  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.801  13.205  -7.127  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.327  13.215  -5.732  1.00  0.00           C  
ATOM     99  C   ASP A  81       5.905  11.807  -5.251  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.053  11.495  -4.067  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.164  14.218  -5.536  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.527  15.701  -5.712  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.621  16.122  -5.260  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.682  16.481  -6.217  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.225  13.657  -7.826  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.154  13.533  -5.094  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.334  13.961  -6.193  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.796  14.105  -4.517  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.431  10.931  -6.146  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.116   9.519  -5.838  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.360   8.639  -6.016  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.671   7.803  -5.164  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.946   9.009  -6.713  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.734   9.962  -6.598  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.562   7.563  -6.329  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.472   9.456  -7.295  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.346  11.240  -7.106  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.808   9.441  -4.797  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.269   9.004  -7.755  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.501  10.135  -5.547  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.991  10.921  -7.051  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.424   6.900  -6.389  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.156   7.534  -5.319  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.815   7.172  -7.020  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.031   8.647  -6.712  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.754  10.269  -7.360  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.710   9.112  -8.301  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.099   8.867  -7.101  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.280   8.105  -7.516  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.381   8.084  -6.436  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.894   7.016  -6.097  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.772   8.760  -8.810  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.794   7.946  -9.584  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.383   7.039 -10.339  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.997   8.292  -9.533  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.776   9.591  -7.736  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.976   7.080  -7.731  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.921   8.925  -9.468  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.211   9.725  -8.563  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.673   9.244  -5.834  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.598   9.396  -4.701  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.040   8.845  -3.380  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.812   8.504  -2.478  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.871  10.889  -4.466  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.780  11.573  -5.477  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.413  10.900  -6.324  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.942  12.809  -5.336  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.222  10.086  -6.186  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.536   8.876  -4.910  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.918  11.419  -4.430  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.347  11.004  -3.490  1.00  0.00           H  
ATOM    152  N   THR A  85       8.713   8.779  -3.235  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.060   8.276  -2.019  1.00  0.00           C  
ATOM    154  C   THR A  85       8.152   6.756  -1.957  1.00  0.00           C  
ATOM    155  O   THR A  85       8.579   6.230  -0.934  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.608   8.758  -1.913  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.598  10.162  -1.811  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.908   8.261  -0.652  1.00  0.00           C  
ATOM    159  H   THR A  85       8.132   9.040  -4.023  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.591   8.664  -1.150  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.036   8.447  -2.786  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.478  10.527  -2.710  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.466   8.576   0.228  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.821   7.174  -0.664  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.909   8.687  -0.613  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.871   6.044  -3.055  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.041   4.578  -3.130  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.498   4.155  -2.864  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.736   3.090  -2.293  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.471   4.069  -4.479  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.929   4.101  -4.373  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.950   2.653  -4.853  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.185   3.775  -5.667  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.541   6.537  -3.883  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.463   4.120  -2.328  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.788   4.749  -5.271  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.609   3.394  -3.608  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.605   5.098  -4.072  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.547   2.357  -5.821  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.036   2.631  -4.952  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.630   1.937  -4.097  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.370   2.748  -5.981  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.121   3.893  -5.484  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.493   4.469  -6.445  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.471   5.012  -3.189  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.900   4.814  -2.953  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.379   5.063  -1.513  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.426   4.534  -1.145  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.611   5.730  -3.952  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.728   5.073  -5.337  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.483   5.991  -6.304  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.396   5.454  -7.734  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.040   6.387  -8.685  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.230   5.853  -3.691  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.165   3.778  -3.172  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.073   6.674  -4.046  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.587   5.971  -3.566  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.249   4.117  -5.251  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.726   4.888  -5.727  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.034   6.985  -6.272  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.530   6.064  -5.997  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.872   4.469  -7.789  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      12.340   5.336  -7.996  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.742   7.343  -8.507  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      13.781   6.167  -9.642  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.054   6.349  -8.617  1.00  0.00           H  
ATOM    207  N   SER A  88      11.656   5.844  -0.701  1.00  0.00           N  
ATOM    208  CA  SER A  88      12.074   6.247   0.647  1.00  0.00           C  
ATOM    209  C   SER A  88      11.114   5.859   1.781  1.00  0.00           C  
ATOM    210  O   SER A  88      11.530   5.807   2.939  1.00  0.00           O  
ATOM    211  CB  SER A  88      12.281   7.755   0.629  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.553   8.057   0.088  1.00  0.00           O  
ATOM    213  H   SER A  88      10.869   6.346  -1.077  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.031   5.794   0.895  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.498   8.229   0.040  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.205   8.124   1.640  1.00  0.00           H  
ATOM    217  HG  SER A  88      14.004   8.662   0.720  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.844   5.570   1.510  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.924   4.948   2.470  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.080   3.428   2.460  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.399   2.824   1.437  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.479   5.361   2.166  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.215   6.824   2.536  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.132   7.011   4.058  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.069   6.693   4.649  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.151   7.422   4.676  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.507   5.656   0.556  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.163   5.274   3.482  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.283   5.218   1.105  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.789   4.724   2.720  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.999   7.456   2.108  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.270   7.116   2.084  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.856   2.793   3.608  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.027   1.344   3.743  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.790   0.591   3.233  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.909  -0.544   2.777  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.296   1.008   5.218  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.584   1.624   5.792  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.548   1.882   5.032  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.646   1.859   7.025  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.472   3.312   4.393  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.872   1.007   3.128  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.448   1.345   5.817  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.348  -0.075   5.305  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.616   1.232   3.277  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.315   0.703   2.849  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.515   1.813   2.147  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.349   2.902   2.705  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.537   0.173   4.069  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.195  -0.414   3.630  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.295  -0.926   4.830  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.617   2.161   3.673  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.465  -0.128   2.157  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.346   0.993   4.761  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.693  -0.845   4.491  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.561   0.369   3.216  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.363  -1.185   2.880  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.670  -1.332   5.625  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.581  -1.724   4.145  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.190  -0.510   5.289  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.984   1.547   0.949  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.154   2.494   0.171  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.928   1.788  -0.419  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.026   0.654  -0.884  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.973   3.209  -0.928  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.127   4.206  -1.735  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.141   4.002  -0.328  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.136   0.623   0.550  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.788   3.258   0.850  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.378   2.467  -1.616  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.658   4.928  -1.068  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.754   4.738  -2.448  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.358   3.682  -2.304  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.871   3.319   0.107  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.640   4.584  -1.101  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.777   4.677   0.445  1.00  0.00           H  
ATOM    277  N   THR A  93       0.766   2.449  -0.411  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.507   1.879  -0.890  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.292   2.849  -1.779  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.318   4.053  -1.518  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.343   1.375   0.299  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.473   0.676  -0.162  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.834   2.456   1.263  1.00  0.00           C  
ATOM    284  H   THR A  93       0.752   3.397  -0.045  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.290   1.006  -1.505  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.724   0.679   0.869  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.927   0.325   0.608  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.983   3.005   1.665  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.370   1.995   2.092  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.503   3.147   0.751  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.938   2.323  -2.825  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.803   3.069  -3.747  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.267   2.664  -3.531  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.623   1.508  -3.783  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.375   2.802  -5.199  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.014   3.348  -5.589  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.903   4.648  -6.118  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.137   2.548  -5.464  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.346   5.144  -6.528  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.388   3.044  -5.874  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.491   4.340  -6.409  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.878   1.317  -2.954  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.710   4.140  -3.560  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.386   1.726  -5.381  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.119   3.245  -5.862  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.781   5.266  -6.224  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.061   1.549  -5.060  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.424   6.139  -6.944  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.271   2.425  -5.784  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.451   4.721  -6.730  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.114   3.597  -3.076  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.493   3.326  -2.633  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.547   4.281  -3.226  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.237   5.324  -3.807  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.581   3.268  -1.085  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.374   4.631  -0.392  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.637   2.202  -0.497  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.927   4.659   1.044  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.750   4.535  -2.924  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.772   2.339  -2.996  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.588   2.947  -0.849  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.311   4.876  -0.382  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.885   5.410  -0.955  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.864   2.032   0.554  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.757   1.262  -1.031  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.600   2.529  -0.586  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.429   3.918   1.667  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.751   5.642   1.479  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.002   4.467   1.045  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.829   3.937  -3.046  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.990   4.783  -3.372  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.433   5.565  -2.123  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.439   5.228  -1.504  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.113   3.860  -3.899  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.923   3.391  -5.347  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.758   2.143  -5.666  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.587   1.734  -7.136  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.441   0.576  -7.490  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.016   3.071  -2.548  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.738   5.499  -4.153  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.168   2.990  -3.249  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.070   4.383  -3.849  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.263   4.198  -5.986  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.871   3.178  -5.541  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.429   1.326  -5.023  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.810   2.349  -5.468  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.841   2.583  -7.779  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.541   1.483  -7.316  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.196   0.207  -8.408  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.422   0.844  -7.513  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.310  -0.189  -6.835  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.675   6.580  -1.709  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.091   7.594  -0.723  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.939   8.065   0.174  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.793   7.658  -0.016  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.800   6.741  -2.182  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.473   8.468  -1.248  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.900   7.224  -0.102  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.258   8.818   1.229  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.414   8.980   2.408  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.217   7.643   3.155  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.045   6.741   3.024  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.090  10.035   3.310  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.304  11.336   3.504  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.770  11.968   2.224  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.175  12.341   4.254  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.189   9.181   1.334  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.434   9.319   2.078  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.068  10.289   2.909  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.262   9.609   4.297  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.453  11.093   4.110  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.977  11.344   1.811  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.332  12.940   2.451  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.577  12.088   1.504  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.605  13.249   4.437  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.485  11.925   5.213  1.00  0.00           H  
ATOM    377 HD23 LEU A  98     -10.057  12.585   3.662  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.175   7.512   3.994  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.914   6.291   4.748  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.863   6.166   5.953  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.409   5.093   6.210  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.433   6.377   5.130  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.124   7.873   5.165  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.184   8.530   4.290  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.065   5.426   4.104  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.229   5.901   6.090  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.830   5.916   4.348  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.206   8.230   6.191  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.140   8.092   4.756  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.646   9.341   4.847  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.737   8.906   3.369  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.150   7.276   6.642  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.198   7.336   7.674  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.624   7.323   7.091  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.550   6.839   7.749  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.991   8.525   8.628  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.882   9.863   7.903  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.834  11.033   8.894  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.922  11.533   9.270  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.731  11.469   9.310  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.632   8.118   6.439  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.096   6.460   8.295  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.825   8.564   9.328  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.075   8.363   9.197  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.985   9.814   7.293  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.738   9.994   7.237  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.803   7.810   5.856  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.104   7.988   5.211  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.137   7.476   3.757  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.336   8.264   2.823  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.497   9.470   5.309  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.992   8.119   5.344  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.840   7.395   5.753  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.792  10.084   4.748  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.494   9.611   4.886  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.492   9.786   6.350  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.951   6.166   3.522  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.003   5.627   2.181  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.425   5.676   1.622  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.429   5.629   2.342  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.420   4.218   2.235  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.653   3.809   3.689  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.656   5.121   4.481  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.356   6.226   1.549  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.909   3.552   1.513  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.346   4.267   2.045  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.626   3.336   3.763  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.871   3.139   4.045  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.408   5.092   5.266  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.679   5.306   4.921  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.487   5.736   0.300  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.695   5.735  -0.519  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.019   4.313  -1.030  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.908   4.137  -1.860  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.512   6.770  -1.650  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.060   8.146  -1.129  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.240   9.486  -2.335  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.523   9.588  -2.879  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.610   5.734  -0.209  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.541   6.058   0.090  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.774   6.404  -2.366  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.452   6.899  -2.181  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.622   8.411  -0.238  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.016   8.088  -0.824  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -11.942  10.095  -2.110  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.133   8.582  -3.017  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.465  10.138  -3.817  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.294   3.294  -0.544  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.353   1.903  -0.989  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.085   0.923   0.169  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.159   1.126   0.962  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.268   1.728  -2.053  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.340   0.082  -2.815  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.604   3.503   0.159  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.334   1.694  -1.424  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.335   2.522  -2.803  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.310   1.818  -1.555  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.670   0.042  -3.035  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.811  -0.194   0.194  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.688  -1.267   1.177  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.281  -1.893   1.211  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.620  -1.889   2.247  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.749  -2.305   0.815  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.505  -0.317  -0.538  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.905  -0.874   2.172  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.702  -3.138   1.515  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.740  -1.850   0.860  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.573  -2.669  -0.198  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.754  -2.329   0.061  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.411  -2.924  -0.021  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.302  -1.926   0.328  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.222  -2.321   0.763  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.170  -3.503  -1.416  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.251  -4.461  -1.851  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.216  -5.783  -1.386  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.321  -4.016  -2.648  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.233  -6.679  -1.741  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.359  -4.910  -2.989  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.311  -6.248  -2.535  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.287  -7.145  -2.825  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.348  -2.361  -0.756  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.358  -3.743   0.697  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.090  -2.699  -2.143  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.215  -4.031  -1.419  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.428  -6.102  -0.720  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.349  -2.979  -2.971  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.216  -7.689  -1.365  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.192  -4.572  -3.589  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.060  -6.728  -3.246  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.571  -0.624   0.183  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.655   0.420   0.667  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.644   0.525   2.201  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.561   0.587   2.782  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.964   1.756  -0.001  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.730   1.634  -1.397  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.498  -0.376  -0.146  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.638   0.152   0.375  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.001   2.031   0.176  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.323   2.530   0.417  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.211   0.863  -1.718  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.802   0.414   2.876  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.874   0.212   4.340  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.121  -1.054   4.753  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.313  -1.010   5.683  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.343   0.216   4.800  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.540   0.319   6.326  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.433  -0.989   7.132  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.397  -2.115   6.716  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.821  -1.739   6.876  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.666   0.354   2.344  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.388   1.039   4.850  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.834   1.081   4.353  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.843  -0.666   4.426  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.819   1.030   6.727  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.524   0.745   6.513  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.418  -1.375   7.078  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.609  -0.742   8.178  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.204  -2.401   5.678  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.189  -2.989   7.341  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.115  -1.044   6.192  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.002  -1.351   7.801  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.423  -2.554   6.771  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.329  -2.161   4.028  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.692  -3.464   4.270  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.169  -3.449   4.080  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.475  -4.089   4.862  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.392  -4.529   3.395  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.511  -5.922   4.033  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.248  -5.880   5.383  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.816  -7.186   5.758  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.062  -7.595   5.601  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.982  -6.891   5.014  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.421  -8.753   6.059  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.071  -2.117   3.335  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.851  -3.701   5.321  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.406  -4.203   3.166  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.873  -4.613   2.440  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.069  -6.558   3.344  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.521  -6.356   4.168  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.548  -5.560   6.154  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.039  -5.135   5.349  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.199  -7.837   6.225  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.784  -5.944   4.709  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.907  -7.284   4.917  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.775  -9.256   6.663  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.370  -9.079   5.956  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.637  -2.677   3.130  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.191  -2.424   3.004  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.627  -1.698   4.224  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.673  -2.179   4.830  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.872  -1.583   1.757  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.682  -2.412   0.492  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.290  -3.570   0.541  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.763  -3.511  -1.190  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.263  -2.256   2.456  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.665  -3.378   2.942  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.662  -0.850   1.591  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -4.942  -1.037   1.920  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.598  -2.961   0.281  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.499  -1.708  -0.316  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -2.976  -4.248  -1.352  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -4.606  -3.738  -1.840  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.377  -2.515  -1.413  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.215  -0.558   4.601  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.755   0.219   5.761  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.847  -0.615   7.043  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.954  -0.530   7.883  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.545   1.540   5.861  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.300   2.454   4.633  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.228   2.315   7.154  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.872   3.002   4.469  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.008  -0.213   4.069  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.700   0.455   5.629  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.605   1.278   5.883  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.557   1.916   3.723  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.986   3.296   4.700  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.616   1.777   8.020  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.152   2.445   7.274  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.706   3.294   7.130  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.590   3.613   5.327  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.158   2.187   4.352  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.828   3.626   3.576  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.843  -1.501   7.156  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.956  -2.426   8.282  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.729  -3.321   8.449  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.276  -3.453   9.572  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.227  -3.265   8.173  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.272  -4.427   9.174  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.543  -4.166  10.372  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.060  -5.590   8.759  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.570  -1.503   6.453  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.044  -1.826   9.183  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.063  -2.611   8.366  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.321  -3.633   7.158  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.150  -3.866   7.378  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.917  -4.691   7.429  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.744  -3.884   7.996  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.981  -4.370   8.832  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.538  -5.244   6.030  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.245  -6.078   6.030  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.646  -6.130   5.456  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.574  -3.649   6.493  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.088  -5.535   8.099  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.386  -4.409   5.346  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.388  -5.442   6.247  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.307  -6.855   6.789  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.084  -6.541   5.051  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.888  -6.935   6.153  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.533  -5.532   5.275  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.337  -6.553   4.503  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.610  -2.631   7.559  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.491  -1.752   7.917  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.637  -1.187   9.343  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.646  -1.005  10.053  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.377  -0.640   6.852  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.361  -1.129   5.385  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.300   0.052   4.416  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.188  -2.057   5.080  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.315  -2.282   6.921  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.575  -2.347   7.908  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.223   0.040   6.974  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.466  -0.074   7.044  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.277  -1.673   5.175  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.145   0.712   4.604  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.360  -0.316   3.389  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.371   0.605   4.556  1.00  0.00           H  
ATOM    627 HD21 LEU A 114      -0.244  -2.948   5.704  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.744  -1.533   5.264  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.228  -2.371   4.038  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.874  -0.966   9.792  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.216  -0.564  11.160  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.307  -1.741  12.143  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.964  -1.559  13.311  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.538   0.222  11.145  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.372   1.659  10.633  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.468   2.486  11.554  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.800   2.659  12.753  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.389   2.945  11.103  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.634  -1.048   9.121  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.426   0.083  11.542  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.268  -0.302  10.527  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.945   0.262  12.154  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.957   1.642   9.624  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.356   2.130  10.585  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.701  -2.941  11.700  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.804  -4.141  12.546  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.429  -4.740  12.882  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.305  -5.506  13.841  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.697  -5.186  11.861  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.986  -3.036  10.723  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.276  -3.861  13.489  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.267  -5.485  10.903  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.788  -6.071  12.493  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.697  -4.785  11.688  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.397  -4.376  12.112  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.007  -4.729  12.339  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.863  -3.543  12.819  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.018  -3.752  13.182  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.570  -5.370  11.059  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.115  -6.691  10.661  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.377  -7.114   9.279  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.189  -7.820  11.651  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.619  -3.855  11.273  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.064  -5.468  13.139  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.465  -4.653  10.243  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.634  -5.565  11.201  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.194  -6.554  10.604  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.147  -6.325   8.560  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.141  -8.024   8.977  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.452  -7.291   9.300  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.266  -7.956  11.750  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.267  -8.747  11.301  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.236  -7.589  12.627  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.315  -2.322  12.877  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.970  -1.146  13.467  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.155  -0.587  12.668  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.208  -0.307  13.250  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.649  -2.224  12.591  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.227  -0.356  13.552  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.318  -1.394  14.470  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.012  -0.447  11.345  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.069  -0.043  10.416  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.056   1.476  10.156  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.042   2.162  10.322  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.901  -0.802   9.076  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.497  -2.291   9.132  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.466  -2.879   7.723  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.448  -3.150   9.946  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.113  -0.643  10.933  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.045  -0.307  10.846  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.133  -0.290   8.495  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.841  -0.717   8.528  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.500  -2.385   9.558  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.104  -3.908   7.765  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.464  -2.866   7.288  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.792  -2.294   7.106  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.455  -2.808  10.979  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.456  -3.081   9.536  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.116  -4.185   9.928  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.172   1.983   9.641  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.338   3.335   9.115  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.350   3.331   7.583  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.231   2.748   6.946  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.616   3.949   9.696  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.301   4.871  10.878  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.772   6.244  10.451  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.553   6.347  10.160  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.547   7.232  10.470  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.965   1.377   9.550  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.493   3.945   9.423  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.285   3.159  10.032  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.143   4.486   8.919  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.535   4.382  11.475  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.201   4.997  11.484  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.364   4.000   6.992  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.061   3.927   5.556  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.710   5.288   4.948  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.348   6.235   5.650  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.914   2.927   5.309  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.659   3.189   6.125  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.348   4.073   5.674  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.533   2.560   7.378  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.456   4.348   6.506  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.573   2.827   8.203  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.558   3.741   7.779  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.582   4.058   8.616  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.718   4.504   7.589  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.944   3.561   5.031  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.656   2.920   4.249  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.276   1.928   5.550  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.267   4.565   4.710  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.307   1.887   7.718  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.224   5.038   6.188  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.656   2.357   9.170  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.495   3.593   9.471  1.00  0.00           H  
ATOM    736  N   THR A 122       2.758   5.367   3.618  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.133   6.454   2.854  1.00  0.00           C  
ATOM    738  C   THR A 122       1.005   5.905   1.983  1.00  0.00           C  
ATOM    739  O   THR A 122       1.200   4.986   1.190  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.154   7.275   2.060  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.949   8.012   2.968  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.474   8.303   1.155  1.00  0.00           C  
ATOM    743  H   THR A 122       3.065   4.544   3.110  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.684   7.159   3.547  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.782   6.618   1.459  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.516   7.393   3.457  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.008   7.805   0.304  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.210   9.009   0.777  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.715   8.852   1.711  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.185   6.478   2.147  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.371   6.205   1.334  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.543   7.277   0.254  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.360   8.467   0.526  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.583   6.089   2.264  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.796   5.951   1.553  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.265   7.202   2.854  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.255   5.246   0.831  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.452   5.202   2.884  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.621   6.947   2.936  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.145   6.824   1.273  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.888   6.857  -0.964  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.181   7.716  -2.113  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.561   7.390  -2.703  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.960   6.228  -2.780  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.099   7.545  -3.189  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.250   8.175  -2.907  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.382   9.578  -2.902  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.394   7.366  -2.763  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.652  10.168  -2.781  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.666   7.957  -2.641  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.795   9.357  -2.669  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.980   5.856  -1.110  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.196   8.759  -1.797  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.974   6.482  -3.402  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.463   8.012  -4.100  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.490  10.205  -3.024  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.298   6.290  -2.782  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.751  11.245  -2.800  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.543   7.334  -2.558  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.772   9.814  -2.627  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.275   8.417  -3.165  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.675   8.329  -3.591  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.838   8.524  -5.112  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.632   9.621  -5.635  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.530   9.346  -2.794  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.749  10.364  -1.937  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.858  11.082  -2.452  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -6.014  10.473  -0.717  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.892   9.352  -3.097  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.053   7.341  -3.341  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.184   9.889  -3.477  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.191   8.779  -2.146  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.330   7.502  -5.830  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.485   7.567  -7.309  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.606   8.507  -7.753  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.578   9.040  -8.859  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.624   6.181  -7.979  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.366   5.337  -7.757  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.811   5.363  -7.457  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.508   6.622  -5.355  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.589   8.014  -7.724  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.731   6.334  -9.060  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.181   5.209  -6.690  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.493   4.358  -8.220  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.513   5.823  -8.224  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.882   4.427  -8.012  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.692   5.136  -6.398  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.737   5.905  -7.608  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.558   8.777  -6.859  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.718   9.644  -7.103  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.432  11.132  -6.844  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.274  11.985  -7.141  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.906   9.151  -6.250  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.187   7.636  -6.349  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.507   7.252  -5.688  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.225   7.144  -7.798  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.486   8.293  -5.977  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.000   9.567  -8.155  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.705   9.414  -5.211  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.799   9.694  -6.561  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.404   7.112  -5.804  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.418   7.332  -4.611  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.744   6.214  -5.916  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.316   7.886  -6.049  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.004   7.671  -8.345  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.425   6.073  -7.828  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.272   7.316  -8.300  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.272  11.452  -6.267  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.960  12.785  -5.756  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.867  13.528  -6.540  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.664  14.726  -6.309  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.636  12.645  -4.274  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.611  10.711  -6.067  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.842  13.410  -5.825  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.417  12.076  -3.768  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.679  12.136  -4.159  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.587  13.633  -3.820  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.177  12.855  -7.467  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.239  13.479  -8.392  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.958  12.574  -9.612  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.616  11.400  -9.429  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.932  13.805  -7.651  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.277  15.053  -8.181  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.230  15.126  -9.068  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.660  16.337  -7.907  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.995  16.421  -9.331  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.840  17.206  -8.640  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.405  11.888  -7.640  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.697  14.410  -8.720  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.156  13.952  -6.594  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.239  12.969  -7.723  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.631  14.369  -9.356  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.462  16.621  -7.239  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.204  16.774  -9.979  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.999  13.100 -10.850  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.766  12.318 -12.068  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.358  11.709 -12.153  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.194  10.644 -12.744  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.037  13.276 -13.231  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.860  14.668 -12.621  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.348  14.468 -11.192  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.490  11.503 -12.113  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.363  13.107 -14.071  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.066  13.151 -13.561  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.804  14.941 -12.619  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.456  15.419 -13.137  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.872  15.180 -10.521  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.433  14.585 -11.155  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.351  12.307 -11.509  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.006  11.706 -11.381  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.033  10.395 -10.579  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.342   9.450 -10.952  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.006  12.727 -10.798  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.288  12.107 -10.262  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.388  13.738 -11.878  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.525  13.216 -11.113  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.650  11.439 -12.378  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.482  13.270  -9.979  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.789  11.545 -11.054  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.943  12.895  -9.899  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.079  11.444  -9.425  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.920  13.227 -12.684  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -0.493  14.226 -12.289  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.047  14.497 -11.460  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.857  10.274  -9.529  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.910   9.041  -8.716  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.511   7.878  -9.512  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.931   6.792  -9.540  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.682   9.254  -7.398  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.683   7.973  -6.563  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.083  10.348  -6.511  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.489  11.032  -9.292  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.887   8.746  -8.471  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.708   9.537  -7.627  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.659   7.647  -6.386  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.174   8.157  -5.613  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.226   7.181  -7.069  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.931  11.262  -7.078  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.770  10.559  -5.690  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.129  10.024  -6.095  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.634   8.099 -10.215  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.217   7.076 -11.107  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.325   6.800 -12.328  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.239   5.659 -12.770  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.683   7.409 -11.458  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.808   8.519 -12.493  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.228   9.074 -12.672  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.278  10.164 -13.669  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.229  10.064 -14.987  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -7.168   8.916 -15.602  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -7.231  11.137 -15.722  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.069   9.012 -10.150  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.241   6.135 -10.561  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.179   6.513 -11.837  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.195   7.735 -10.558  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.162   9.315 -12.159  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.454   8.123 -13.437  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.901   8.279 -12.973  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.579   9.457 -11.713  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.484  11.092 -13.309  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -7.214   8.054 -15.071  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -7.247   8.851 -16.613  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.225  12.063 -15.316  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -7.113  11.060 -16.726  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.586   7.799 -12.820  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.623   7.615 -13.908  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.422   6.758 -13.492  1.00  0.00           C  
ATOM    928  O   SER A 134       0.003   5.919 -14.279  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.160   8.947 -14.476  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.255   9.648 -15.040  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.709   8.736 -12.463  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.124   7.116 -14.724  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.720   9.519 -13.673  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.409   8.772 -15.241  1.00  0.00           H  
ATOM    935  HG  SER A 134      -2.703  10.097 -14.296  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.076   6.871 -12.251  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.199   6.052 -11.768  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.884   4.549 -11.866  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.661   3.789 -12.442  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.596   6.459 -10.336  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.955   5.929  -9.888  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.122   4.567  -9.561  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.061   6.800  -9.805  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.394   4.066  -9.216  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.329   6.309  -9.423  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.506   4.934  -9.151  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.746   4.455  -8.849  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.271   7.613 -11.651  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.052   6.249 -12.417  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.618   7.547 -10.282  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.832   6.117  -9.636  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.276   3.896  -9.592  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       3.934   7.850 -10.034  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.521   3.015  -8.997  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.178   6.970  -9.352  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.777   3.478  -8.886  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.284   4.096 -11.394  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.659   2.678 -11.520  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.910   2.247 -12.970  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.690   1.081 -13.305  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.858   2.301 -10.636  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.461   2.305  -9.155  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.087   3.200 -10.805  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.926   4.728 -10.936  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.190   2.083 -11.178  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.150   1.294 -10.921  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.289   1.937  -8.550  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.600   1.655  -9.000  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.204   3.315  -8.832  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.414   3.193 -11.845  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.903   2.823 -10.191  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.859   4.218 -10.496  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.330   3.158 -13.857  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.599   2.840 -15.270  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.321   2.804 -16.126  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.220   1.987 -17.040  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.645   3.832 -15.828  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.809   3.166 -16.584  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.421   2.522 -17.923  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.684   1.988 -18.610  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.390   1.474 -19.967  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.512   4.099 -13.528  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.025   1.835 -15.283  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.094   4.383 -15.003  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.161   4.566 -16.474  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.266   2.413 -15.941  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.559   3.935 -16.781  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.944   3.271 -18.559  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.731   1.696 -17.752  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.108   1.191 -17.995  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -5.418   2.795 -18.674  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -5.207   1.051 -20.401  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.657   0.767 -19.927  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.030   2.214 -20.565  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.659   3.662 -15.836  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.893   3.833 -16.624  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.136   3.140 -16.033  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.058   2.805 -16.787  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.188   5.337 -16.813  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.142   6.081 -17.659  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.776   7.261 -18.411  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.863   8.391 -17.872  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.213   7.056 -19.571  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.468   4.350 -15.114  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.749   3.402 -17.617  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.280   5.822 -15.841  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.149   5.429 -17.312  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.718   5.390 -18.390  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.330   6.430 -17.019  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.187   2.933 -14.709  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.411   2.539 -13.976  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.321   1.123 -13.395  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.266   0.349 -13.573  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.769   3.568 -12.878  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.176   3.329 -12.328  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.723   5.020 -13.378  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.406   3.262 -14.151  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.247   2.535 -14.677  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.074   3.464 -12.049  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.231   2.363 -11.834  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.900   3.366 -13.137  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.432   4.098 -11.601  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.725   5.275 -13.728  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       4.966   5.691 -12.556  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.433   5.160 -14.194  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.208   0.741 -12.750  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.987  -0.649 -12.288  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.249  -1.519 -13.315  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.487  -2.722 -13.386  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.264  -0.693 -10.933  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.898  -0.350 -11.047  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.474   1.421 -12.601  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.956  -1.121 -12.123  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.336  -1.706 -10.531  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.752  -0.008 -10.240  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.442  -0.583 -10.211  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.350  -0.927 -14.110  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.480  -1.579 -15.111  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.431  -2.707 -14.564  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -1.163  -3.346 -15.327  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.276  -2.008 -16.366  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.178  -0.898 -16.934  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       2.640  -1.205 -18.365  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.659  -1.909 -18.561  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       1.995  -0.724 -19.329  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.131   0.037 -13.895  1.00  0.00           H  
ATOM   1047  HA  GLU A 141      -0.215  -0.808 -15.448  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       1.889  -2.878 -16.130  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       0.561  -2.297 -17.138  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.627   0.043 -16.936  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.046  -0.775 -16.282  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.432  -2.950 -13.248  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.206  -4.019 -12.609  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.697  -3.640 -12.513  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.996  -2.527 -12.066  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.624  -4.348 -11.228  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.187  -5.592 -10.612  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.157  -5.660  -9.669  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.837  -6.978 -10.921  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.406  -6.984  -9.355  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.651  -7.838 -10.126  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.068  -7.596 -11.811  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.577  -9.236 -10.208  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.157  -9.000 -11.898  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.664  -9.820 -11.101  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.187  -2.396 -12.674  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.096  -4.910 -13.226  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.454  -4.488 -11.331  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.781  -3.506 -10.555  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.651  -4.805  -9.221  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.019  -7.295  -8.599  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.690  -6.980 -12.446  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.230  -9.851  -9.605  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.848  -9.450 -12.596  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.598 -10.897 -11.188  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.640  -4.518 -12.909  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.051  -4.163 -13.103  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.852  -3.974 -11.805  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.808  -3.190 -11.786  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.633  -5.334 -13.908  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.789  -6.520 -13.435  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.410  -5.887 -13.353  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.124  -3.249 -13.692  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.695  -5.487 -13.713  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.466  -5.167 -14.974  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.083  -6.832 -12.430  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.815  -7.355 -14.137  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.787  -6.446 -12.657  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.959  -5.878 -14.342  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.490  -4.707 -10.749  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.254  -4.809  -9.499  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.059  -3.577  -8.618  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.932  -3.119  -8.420  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.872  -6.090  -8.738  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.088  -7.211  -9.572  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.687  -6.313  -7.469  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.714  -5.342 -10.864  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.313  -4.883  -9.749  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.818  -6.047  -8.468  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -5.986  -8.009  -9.022  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.405  -7.263  -7.021  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.753  -6.322  -7.700  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.476  -5.525  -6.746  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.155  -3.065  -8.054  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.172  -1.941  -7.108  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.952  -2.359  -5.853  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.001  -3.001  -5.974  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.771  -0.676  -7.779  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.874  -0.146  -8.923  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.084   0.470  -6.794  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.506   0.423  -8.514  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.044  -3.524  -8.235  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.150  -1.721  -6.819  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.723  -0.968  -8.228  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.699  -0.955  -9.630  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.418   0.634  -9.456  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.466   1.327  -7.352  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.845   0.161  -6.077  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.191   0.786  -6.260  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.951   0.693  -9.412  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.630   1.317  -7.902  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.931  -0.319  -7.963  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.501  -1.988  -4.641  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.229  -1.321  -4.321  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.992  -2.238  -4.417  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.120  -3.462  -4.415  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.436  -0.792  -2.902  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.400  -1.799  -2.285  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.309  -2.162  -3.446  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.063  -0.479  -4.990  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.501  -0.723  -2.346  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.928   0.178  -2.951  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.855  -2.688  -1.977  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.961  -1.360  -1.463  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.664  -3.188  -3.343  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.157  -1.476  -3.482  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.791  -1.645  -4.485  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.507  -2.360  -4.645  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.366  -1.804  -3.766  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.352  -0.618  -3.428  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.120  -2.462  -6.136  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.928  -1.126  -6.878  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.608  -1.320  -8.364  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.511  -1.048  -8.836  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.547  -1.785  -9.161  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.752  -0.634  -4.396  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.654  -3.384  -4.305  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.193  -3.027  -6.205  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.893  -3.038  -6.644  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.837  -0.532  -6.797  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.114  -0.569  -6.414  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.449  -2.079  -8.795  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.356  -1.866 -10.148  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.425  -2.683  -3.389  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.569  -2.503  -2.327  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.021  -2.570  -2.846  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.357  -3.394  -3.701  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.323  -3.607  -1.266  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.473  -3.216   0.215  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.802  -2.575   0.563  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.647  -2.288   0.672  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.505  -3.636  -3.724  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.417  -1.523  -1.873  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.679  -4.018  -1.384  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.001  -4.438  -1.467  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.419  -4.126   0.797  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.924  -2.572   1.645  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.822  -1.550   0.208  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.608  -3.151   0.113  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.684  -1.406   0.038  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.486  -1.989   1.706  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.595  -2.814   0.606  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.885  -1.751  -2.244  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.339  -1.714  -2.422  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.058  -1.769  -1.059  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.658  -1.069  -0.126  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.746  -0.421  -3.150  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.569  -0.426  -4.655  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.287  -0.314  -5.230  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.703  -0.506  -5.485  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.138  -0.293  -6.628  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.552  -0.483  -6.882  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.273  -0.373  -7.453  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.511  -1.138  -1.525  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.646  -2.569  -3.024  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.184   0.415  -2.734  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.799  -0.228  -2.940  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.416  -0.237  -4.595  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.692  -0.582  -5.050  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.154  -0.210  -7.071  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.420  -0.552  -7.523  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.171  -0.355  -8.527  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.149  -2.538  -0.946  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.028  -2.593   0.243  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.493  -2.451  -0.190  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.916  -3.088  -1.154  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.774  -3.858   1.096  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.302  -3.828   1.586  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.774  -3.954   2.269  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.953  -4.583   2.868  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.464  -3.034  -1.778  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.793  -1.756   0.894  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       6.921  -4.732   0.464  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       5.021  -2.800   1.777  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       4.659  -4.193   0.787  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.797  -4.011   1.900  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.670  -3.092   2.928  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.598  -4.862   2.843  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.248  -5.626   2.790  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.460  -4.106   3.706  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.879  -4.517   3.032  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.263  -1.601   0.509  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.684  -1.279   0.241  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.992  -1.150  -1.273  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.871  -1.831  -1.808  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.606  -2.289   0.967  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.831  -2.008   2.463  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.658  -0.732   2.697  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.339  -0.748   4.070  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.897   0.579   4.407  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.824  -1.159   1.313  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.863  -0.289   0.674  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.200  -3.295   0.848  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.594  -2.287   0.505  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.873  -1.931   2.980  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.378  -2.854   2.877  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.437  -0.656   1.937  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.006   0.140   2.618  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.609  -1.033   4.827  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.137  -1.497   4.061  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.497   0.938   3.667  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.438   0.543   5.271  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.137   1.239   4.566  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.228  -0.297  -1.959  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.294   0.005  -3.395  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.891  -1.100  -4.390  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.903  -0.831  -5.593  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.624   0.700  -3.737  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.530   0.205  -1.435  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.519   0.746  -3.563  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.559   1.167  -4.722  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.849   1.472  -3.002  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.434  -0.030  -3.748  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.446  -2.278  -3.943  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.921  -3.339  -4.809  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.393  -3.472  -4.734  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.798  -3.336  -3.664  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.602  -4.676  -4.459  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.863  -4.881  -5.301  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.747  -6.018  -4.771  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.540  -7.198  -5.164  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.682  -5.722  -3.987  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.423  -2.469  -2.947  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.161  -3.084  -5.840  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.855  -4.697  -3.398  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.916  -5.497  -4.653  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.573  -5.086  -6.332  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.425  -3.949  -5.300  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.761  -3.787  -5.870  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.343  -4.177  -5.936  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.128  -5.560  -5.297  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.930  -6.471  -5.518  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.862  -4.164  -7.398  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.527  -4.855  -7.636  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.315  -4.232  -7.275  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.502  -6.154  -8.184  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       1.094  -4.904  -7.471  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       2.282  -6.824  -8.375  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       1.078  -6.196  -8.020  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.323  -3.873  -6.713  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.750  -3.451  -5.377  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.792  -3.132  -7.738  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.615  -4.654  -8.016  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.311  -3.244  -6.839  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.424  -6.652  -8.441  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.165  -4.430  -7.195  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       2.270  -7.829  -8.777  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154       0.140  -6.714  -8.159  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.031  -5.723  -4.545  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.727  -6.946  -3.771  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.448  -7.654  -4.240  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.445  -8.880  -4.377  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.652  -6.601  -2.269  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.255  -7.794  -1.388  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.004  -6.080  -1.760  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.433  -4.913  -4.412  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.538  -7.666  -3.899  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.909  -5.818  -2.122  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.240  -8.114  -1.622  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.940  -8.626  -1.556  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.282  -7.509  -0.338  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.275  -5.160  -2.277  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.937  -5.867  -0.697  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.780  -6.826  -1.933  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.364  -6.908  -4.482  1.00  0.00           N  
ATOM   1296  CA  GLY A 156       0.053  -7.456  -4.854  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.129  -6.566  -4.448  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -0.945  -5.471  -3.911  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.433  -5.906  -4.365  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.018  -7.614  -5.931  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.082  -8.427  -4.377  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.351  -7.037  -4.711  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.605  -6.425  -4.255  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.090  -6.903  -2.877  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.397  -7.633  -2.165  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.427  -7.894  -5.245  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.485  -5.346  -4.210  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.387  -6.630  -4.986  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.302  -6.487  -2.495  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -5.897  -6.738  -1.170  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.074  -8.243  -0.859  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.772  -8.706   0.246  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.205  -5.925  -1.100  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.030  -5.944   0.205  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.988  -7.129   0.276  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.202  -5.889   1.488  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.828  -5.919  -3.146  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.223  -6.325  -0.423  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -6.936  -4.885  -1.278  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -7.854  -6.223  -1.924  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.647  -5.049   0.185  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.520  -7.228  -0.670  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.719  -6.952   1.067  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.452  -8.054   0.486  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.860  -5.840   2.353  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.567  -5.010   1.477  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.580  -6.774   1.590  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.487  -9.042  -1.843  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.573 -10.502  -1.690  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.204 -11.147  -1.415  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.090 -12.034  -0.572  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.188 -11.090  -2.955  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.588 -12.555  -2.785  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.405 -12.867  -1.884  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.170 -13.383  -3.630  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.763  -8.623  -2.726  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.232 -10.731  -0.856  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.064 -10.507  -3.227  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.469 -11.003  -3.763  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.156 -10.655  -2.082  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.779 -11.149  -1.920  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.207 -10.807  -0.538  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.707 -11.704   0.139  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.869 -10.652  -3.068  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.347 -11.124  -4.459  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.406 -11.073  -2.846  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.525 -12.641  -4.614  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.339  -9.910  -2.742  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.805 -12.238  -1.963  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.888  -9.562  -3.074  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.301 -10.655  -4.682  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.637 -10.780  -5.213  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.341 -12.142  -2.646  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.198 -10.833  -3.723  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.010 -10.533  -1.996  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.343 -12.990  -3.983  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.763 -12.875  -5.650  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.610 -13.158  -4.340  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.318  -9.558  -0.067  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.763  -9.174   1.254  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.417  -9.955   2.392  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.739 -10.349   3.338  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.821  -7.662   1.535  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.057  -6.867   0.472  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.232  -7.085   1.619  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.779  -8.858  -0.642  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.709  -9.442   1.282  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.345  -7.494   2.498  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.032  -7.227   0.400  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.547  -6.959  -0.497  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.052  -5.816   0.752  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.185  -6.017   1.832  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.729  -7.240   0.671  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.799  -7.563   2.414  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.712 -10.248   2.267  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.469 -11.053   3.239  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.120 -12.544   3.163  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.900 -13.159   4.207  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.984 -10.807   3.135  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.471 -10.907   1.812  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.354  -9.404   3.611  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.181  -9.892   1.444  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.172 -10.738   4.241  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.500 -11.539   3.755  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.175 -10.115   1.326  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.055  -9.278   4.652  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.434  -9.264   3.541  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.853  -8.653   3.001  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.939 -13.120   1.963  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.409 -14.486   1.781  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.013 -14.650   2.393  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.768 -15.612   3.123  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.380 -14.855   0.280  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.492 -15.828  -0.130  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.880 -15.243  -0.431  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.541 -14.577   0.778  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.971 -14.297   0.529  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.180 -12.594   1.128  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.047 -15.190   2.319  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.400 -13.968  -0.352  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.437 -15.364   0.069  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.160 -16.354  -1.027  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.582 -16.562   0.664  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.797 -14.523  -1.247  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.514 -16.065  -0.768  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.444 -15.235   1.647  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.025 -13.638   0.987  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.389 -13.829   1.328  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.485 -15.164   0.396  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.103 -13.720  -0.302  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.121 -13.694   2.145  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.224 -13.643   2.733  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.191 -13.472   4.266  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.049 -14.034   4.945  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.030 -12.503   2.098  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.396 -12.696   0.626  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.163 -11.222  -0.111  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.632 -11.020   0.936  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.393 -12.982   1.474  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.755 -14.575   2.519  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.476 -11.569   2.205  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.968 -12.423   2.643  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.086 -13.535   0.538  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.499 -12.937   0.054  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.334 -10.735   1.942  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.190 -11.956   0.973  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.270 -10.242   0.517  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.777 -12.735   4.832  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.990 -12.615   6.284  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.346 -13.966   6.913  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.670 -14.413   7.838  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.081 -11.560   6.557  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.941 -10.797   7.888  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.972  -9.671   7.928  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.151 -11.672   9.123  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.370 -12.174   4.228  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.059 -12.282   6.742  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.045 -10.827   5.758  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.068 -12.022   6.511  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.947 -10.352   7.938  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.984 -10.081   7.944  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.860  -9.038   7.050  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.824  -9.062   8.821  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.184 -11.048  10.018  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.326 -12.371   9.235  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.091 -12.217   9.039  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.348 -14.663   6.374  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.726 -16.013   6.840  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.599 -17.043   6.676  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.461 -17.965   7.478  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.960 -16.512   6.082  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.717   6.438  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.473 -16.573   6.242  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.716 -17.047   5.105  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.202 -16.826   7.234  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.887 -14.217   5.634  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.965 -15.975   7.904  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.783 -16.466   5.007  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.120 -17.552   6.363  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.133 -15.411   7.480  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.276 -14.819   5.823  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.762 -16.858   5.658  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.439 -17.667   5.407  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.630 -17.338   6.331  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.646 -18.038   6.307  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.838 -17.504   3.940  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.644 -18.583   3.515  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.013 -16.117   5.012  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.189 -18.713   5.560  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.056 -17.484   3.318  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.370 -16.566   3.821  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.570 -18.238   3.487  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.554 -16.247   7.102  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.662 -15.650   7.862  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.664 -14.863   7.002  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.289 -13.922   7.481  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.684 -15.727   7.089  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.251 -14.971   8.610  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.209 -16.437   8.382  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.768 -15.178   5.710  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.673 -14.575   4.722  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.682 -13.032   4.670  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.731 -12.438   4.403  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.279 -15.118   3.346  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.804 -16.537   3.129  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.012 -16.691   2.841  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.023 -17.511   3.256  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.218 -15.965   5.398  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.692 -14.895   4.938  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.195 -15.093   3.227  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.702 -14.458   2.593  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.550 -12.374   4.951  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.453 -10.909   5.027  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.243 -10.369   6.224  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.124  -9.526   6.064  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.961 -10.523   5.074  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.559  -9.041   4.940  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.516  -8.354   6.299  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.442  -8.245   3.978  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.723 -12.930   5.141  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.903 -10.492   4.125  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.473 -11.028   4.255  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.519 -10.926   5.982  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.542  -9.017   4.546  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.829  -8.904   6.945  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.135  -7.341   6.181  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.505  -8.317   6.751  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.026  -7.246   3.848  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.463  -8.744   3.010  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.454  -8.157   4.372  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.987 -10.923   7.416  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.733 -10.621   8.644  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.202 -11.046   8.534  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.077 -10.340   9.039  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.054 -11.306   9.838  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.665 -10.735  10.173  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.052 -11.382  11.427  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.777 -10.947  12.706  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.329 -11.717  13.886  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.315 -11.677   7.451  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.735  -9.547   8.809  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.965 -12.374   9.641  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.695 -11.177  10.700  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.737  -9.656  10.320  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.003 -10.924   9.330  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.004 -11.087  11.500  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.094 -12.467  11.325  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.853 -11.081  12.577  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.594  -9.880  12.868  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.535 -12.707  13.786  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.329 -11.611  14.054  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.787 -11.382  14.733  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.487 -12.128   7.797  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.851 -12.582   7.499  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.631 -11.494   6.758  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.726 -11.145   7.186  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.787 -13.898   6.710  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.106 -14.679   6.725  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.020 -15.833   5.717  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.231 -16.765   5.798  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.061 -17.778   6.862  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.708 -12.669   7.425  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.368 -12.767   8.442  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.013 -14.539   7.140  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.520 -13.680   5.677  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.934 -14.024   6.448  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.278 -15.067   7.729  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.104 -16.406   5.881  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.973 -15.413   4.712  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.326 -17.282   4.839  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.139 -16.178   5.960  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      10.790 -18.482   6.799  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.170 -18.254   6.756  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.100 -17.361   7.793  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.051 -10.874   5.722  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.689  -9.776   4.999  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.028  -8.570   5.882  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.088  -7.974   5.706  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.794  -9.325   3.844  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.604  -9.092   2.568  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.332  -7.511   1.727  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.571  -7.666   1.355  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.161 -11.197   5.370  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.619 -10.146   4.590  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.013 -10.057   3.629  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.319  -8.400   4.141  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.661  -9.136   2.797  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.380  -9.921   1.904  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.194  -6.709   0.987  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.431  -8.444   0.605  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.034  -7.936   2.262  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.164  -8.224   6.843  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.401  -7.105   7.761  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.646  -7.354   8.616  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.552  -6.522   8.617  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.183  -6.879   8.667  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.860  -6.583   7.944  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.743  -6.598   8.979  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.861  -5.230   7.231  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.305  -8.754   6.932  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.583  -6.202   7.176  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.054  -7.772   9.274  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.401  -6.054   9.345  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.657  -7.361   7.215  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.875  -5.765   9.662  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.791  -7.522   9.555  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.776  -6.522   8.485  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.052  -4.430   7.947  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.891  -5.067   6.763  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.625  -5.217   6.456  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.728  -8.512   9.289  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.903  -8.871  10.117  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.185  -9.075   9.306  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.270  -8.753   9.785  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.572 -10.046  11.056  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.853 -11.451  10.507  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.452 -12.563  11.489  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.270 -12.572  12.720  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.409 -13.206  12.923  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.077 -13.812  11.991  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.922 -13.251  14.111  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.909  -9.118   9.272  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.120  -8.016  10.757  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.155  -9.917  11.966  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.519  -9.988  11.313  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.287 -11.594   9.590  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.916 -11.541  10.284  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.401 -12.435  11.759  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.543 -13.527  10.985  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.879 -12.149  13.556  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.765 -13.758  11.029  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      13.924 -14.301  12.253  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.426 -12.802  14.874  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.767 -13.789  14.268  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.048  -9.537   8.065  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.138  -9.670   7.087  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.732  -8.318   6.675  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.953  -8.156   6.597  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.599 -10.386   5.849  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.656 -10.961   4.910  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.388 -11.898   5.311  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.661 -10.587   3.714  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.126  -9.876   7.812  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.917 -10.274   7.517  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.942 -11.184   6.153  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      11.994  -9.678   5.310  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.857  -7.342   6.424  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.229  -5.976   6.016  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.481  -5.027   7.199  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.939  -3.905   6.984  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.190  -5.398   5.042  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.437  -5.749   3.559  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.806  -7.217   3.290  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.575  -7.582   1.817  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.214  -8.868   1.452  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.873  -7.608   6.436  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.165  -6.039   5.466  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.192  -5.723   5.332  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.209  -4.311   5.135  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.532  -5.498   3.005  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.246  -5.124   3.180  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.847  -7.397   3.562  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.192  -7.849   3.923  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.498  -7.639   1.637  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.983  -6.793   1.177  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.768  -9.267   0.628  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.207  -9.539   2.216  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.192  -8.722   1.203  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.202  -5.451   8.435  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.399  -4.642   9.646  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.271  -3.655   9.996  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.514  -2.692  10.731  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.819  -6.383   8.532  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.542  -5.310  10.495  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.305  -4.055   9.500  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.063  -3.832   9.456  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.976  -2.843   9.501  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.252  -2.818  10.853  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.087  -3.854  11.502  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.011  -3.083   8.330  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.781  -3.171   6.999  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.924  -1.994   8.222  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.814  -2.070   6.720  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.891  -4.670   8.908  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.408  -1.860   9.330  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.507  -4.037   8.487  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.279  -4.136   6.929  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       9.044  -3.143   6.219  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.372  -1.001   8.180  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.324  -2.149   7.324  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.246  -2.049   9.075  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      11.065  -2.082   5.660  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.412  -1.095   6.986  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.722  -2.242   7.297  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.783  -1.635  11.251  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.966  -1.446  12.465  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.679  -2.262  12.390  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.920  -2.115  11.435  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.640   0.036  12.719  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.947   0.164  13.941  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.811   0.743  11.649  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.954  -0.842  10.646  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.543  -1.798  13.318  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.571   0.578  12.789  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.813   1.123  14.087  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.900   1.819  11.787  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.767   0.463  11.749  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       7.168   0.484  10.653  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.439  -3.137  13.368  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.210  -3.912  13.487  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.010  -4.549  14.870  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.966  -4.782  15.616  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.178  -4.995  12.404  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.677  -6.020  12.364  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.103  -3.227  14.125  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.374  -3.232  13.320  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.300  -5.614  12.556  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.077  -4.508  11.446  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.547  -5.018  12.142  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.752  -4.895  15.173  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.339  -5.707  16.328  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.904  -7.134  16.251  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.352  -7.584  15.198  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.803  -5.742  16.414  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.121  -4.361  16.513  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.397  -4.518  16.362  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.112  -3.226  16.388  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.421  -3.033  16.388  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.300  -3.977  16.228  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.902  -1.841  16.542  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.035  -4.658  14.496  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.733  -5.252  17.239  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.433  -6.292  15.551  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.518  -6.318  17.287  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.350  -3.913  17.481  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.481  -3.696  15.729  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.592  -5.018  15.418  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.757  -5.154  17.171  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.568  -2.373  16.474  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -3.010  -4.899  15.950  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.275  -3.715  16.249  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.251  -1.067  16.577  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.906  -1.708  16.531  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.834  -7.846  17.369  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.563  -9.072  17.693  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.583 -10.164  16.603  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.559 -10.724  16.199  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.943  -9.605  18.983  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.746 -10.725  19.644  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.978 -10.597  19.823  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.137 -11.746  20.040  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.433  -7.375  18.164  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.587  -8.800  17.929  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.833  -8.780  19.683  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.946  -9.963  18.747  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.802 -10.486  16.169  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.159 -11.577  15.250  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.085 -12.938  15.948  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.517 -13.890  15.362  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.580 -11.319  14.684  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.833 -10.145  13.727  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.949 -10.241  12.486  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.675  -8.770  14.368  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.642 -13.063  17.062  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.558  -9.943  16.559  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.443 -11.612  14.432  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.268 -11.207  15.520  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.894 -12.214  14.145  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.871 -10.227  13.414  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.115 -11.195  11.988  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.192  -9.432  11.797  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       5.904 -10.159  12.771  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.625  -8.534  14.518  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.108  -8.017  13.712  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.201  -8.741  15.322  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  75       5.706  23.272  -5.838  1.00  0.00           N  
ATOM      2  CA  GLY A  75       5.453  21.902  -6.312  1.00  0.00           C  
ATOM      3  C   GLY A  75       3.972  21.577  -6.236  1.00  0.00           C  
ATOM      4  O   GLY A  75       3.253  22.120  -5.393  1.00  0.00           O  
ATOM      5  H1  GLY A  75       5.105  23.917  -6.335  1.00  0.00           H  
ATOM      6  H2  GLY A  75       6.667  23.534  -6.005  1.00  0.00           H  
ATOM      7  H3  GLY A  75       5.505  23.323  -4.848  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       5.777  21.814  -7.349  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       6.001  21.189  -5.699  1.00  0.00           H  
ATOM     10  N   ALA A  76       3.517  20.702  -7.131  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.103  20.389  -7.368  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.799  18.877  -7.415  1.00  0.00           C  
ATOM     13  O   ALA A  76       0.698  18.485  -7.816  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.685  21.088  -8.667  1.00  0.00           C  
ATOM     15  H   ALA A  76       4.203  20.221  -7.709  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.506  20.796  -6.551  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.953  22.144  -8.624  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.182  20.615  -9.518  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.606  21.017  -8.796  1.00  0.00           H  
ATOM     20  N   MET A  77       2.761  18.044  -7.010  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.794  16.586  -7.157  1.00  0.00           C  
ATOM     22  C   MET A  77       2.729  16.116  -8.621  1.00  0.00           C  
ATOM     23  O   MET A  77       1.664  15.936  -9.221  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.752  15.913  -6.257  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.169  14.485  -5.882  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.076  13.642  -4.697  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.382  13.321  -5.723  1.00  0.00           C  
ATOM     28  H   MET A  77       3.620  18.474  -6.682  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.765  16.283  -6.771  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.623  16.495  -5.343  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.813  15.884  -6.799  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.242  13.882  -6.788  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.160  14.533  -5.430  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.850  14.263  -6.009  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.088  12.773  -6.618  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.094  12.720  -5.155  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.909  15.872  -9.178  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.116  15.169 -10.458  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.354  13.671 -10.216  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.570  13.246  -9.078  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.255  15.793 -11.292  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.887  17.215 -11.733  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.603  15.823 -10.564  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.712  16.022  -8.573  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.207  15.266 -11.052  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.382  15.193 -12.193  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.956  17.198 -12.300  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.762  17.861 -10.862  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.677  17.619 -12.366  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.391  16.062 -11.277  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.596  16.586  -9.788  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.819  14.857 -10.111  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.347  12.834 -11.262  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.521  11.372 -11.109  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.863  10.998 -10.448  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.906  10.061  -9.647  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.255  10.698 -12.471  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.130   9.166 -12.407  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.444   8.424 -12.704  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.715   8.399 -14.214  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.051   7.843 -14.525  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.202  13.219 -12.190  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.760  11.022 -10.412  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.307  11.081 -12.851  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.024  10.972 -13.188  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.759   8.893 -11.424  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.379   8.840 -13.127  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.273   8.903 -12.182  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.358   7.396 -12.346  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.939   7.793 -14.693  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.637   9.412 -14.619  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.300   7.090 -13.894  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.771   8.559 -14.457  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.070   7.482 -15.478  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.919  11.790 -10.673  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.227  11.671 -10.002  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.169  11.908  -8.481  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.935  11.272  -7.763  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.226  12.612 -10.711  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.683  12.660 -10.194  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.594  11.456 -10.503  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.237  10.219  -9.677  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.171   9.084  -9.874  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.821  12.473 -11.420  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.555  10.645 -10.140  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.253  12.361 -11.772  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.833  13.627 -10.637  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.145  13.522 -10.672  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.690  12.855  -9.122  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.538  11.221 -11.567  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.619  11.746 -10.266  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      11.196  10.492  -8.619  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.244   9.897  -9.984  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.252   8.823 -10.852  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      11.809   8.245  -9.416  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.094   9.273  -9.493  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.246  12.729  -7.962  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.090  12.953  -6.511  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.522  11.707  -5.789  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.909  11.410  -4.650  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.192  14.178  -6.239  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.814  15.535  -6.594  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.919  15.865  -6.098  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.168  16.315  -7.329  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.580  13.168  -8.585  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.073  13.153  -6.077  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.246  14.057  -6.767  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.953  14.204  -5.178  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.648  10.936  -6.453  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.154   9.638  -5.951  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.276   8.594  -5.996  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.482   7.864  -5.027  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.905   9.161  -6.739  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.784  10.222  -6.641  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.411   7.785  -6.236  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.460   9.798  -7.283  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.368  11.233  -7.379  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.864   9.754  -4.907  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.180   9.052  -7.789  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.599  10.456  -5.592  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.113  11.135  -7.138  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.068   7.859  -5.205  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.591   7.417  -6.853  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.203   7.040  -6.297  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.990   9.010  -6.697  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.788  10.655  -7.306  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.635   9.445  -8.299  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.050   8.567  -7.084  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.197   7.667  -7.237  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.273   7.908  -6.159  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.755   6.962  -5.538  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.781   7.868  -8.639  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.595   6.668  -9.111  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.967   5.666  -9.532  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.844   6.757  -9.110  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.817   9.185  -7.852  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.844   6.639  -7.143  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.987   8.054  -9.362  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.405   8.754  -8.621  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.582   9.179  -5.860  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.489   9.564  -4.772  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.975   9.099  -3.404  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.750   8.604  -2.581  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.676  11.084  -4.759  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.828  11.484  -3.834  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.975  11.554  -4.332  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.617  11.682  -2.615  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.181   9.918  -6.431  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.460   9.103  -4.950  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.894  11.424  -5.771  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.755  11.563  -4.432  1.00  0.00           H  
ATOM    152  N   THR A  85       8.661   9.202  -3.179  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.017   8.701  -1.959  1.00  0.00           C  
ATOM    154  C   THR A  85       8.163   7.184  -1.847  1.00  0.00           C  
ATOM    155  O   THR A  85       8.536   6.688  -0.790  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.539   9.116  -1.911  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.431  10.519  -2.031  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.873   8.740  -0.590  1.00  0.00           C  
ATOM    159  H   THR A  85       8.081   9.606  -3.906  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.519   9.140  -1.096  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.988   8.650  -2.725  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.529  10.750  -2.971  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.881   9.183  -0.551  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.462   9.108   0.249  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.775   7.656  -0.519  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.974   6.435  -2.936  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.170   4.974  -2.980  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.644   4.575  -2.753  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.916   3.538  -2.140  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.542   4.443  -4.294  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.008   4.422  -4.095  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.031   3.044  -4.701  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.195   4.122  -5.350  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.686   6.902  -3.793  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.626   4.531  -2.145  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.788   5.128  -5.107  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.758   3.675  -3.343  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.669   5.393  -3.736  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.607   2.762  -5.664  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.115   3.042  -4.822  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.729   2.317  -3.948  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.141   4.159  -5.087  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.404   4.881  -6.101  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.418   3.130  -5.740  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.602   5.423  -3.148  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.040   5.293  -2.884  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.490   5.685  -1.466  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.623   5.375  -1.097  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.751   6.152  -3.937  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.095   5.384  -5.222  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.346   4.500  -5.094  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.752   4.024  -6.493  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.973   3.188  -6.484  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.329   6.214  -3.725  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.340   4.251  -3.010  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.121   6.999  -4.207  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.641   6.580  -3.497  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.246   4.761  -5.513  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.270   6.122  -6.007  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.158   5.083  -4.659  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.134   3.641  -4.454  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.928   3.452  -6.924  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.921   4.901  -7.121  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.236   2.956  -7.436  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.795   2.309  -6.002  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.747   3.667  -6.027  1.00  0.00           H  
ATOM    207  N   SER A  88      11.648   6.343  -0.668  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.949   6.754   0.710  1.00  0.00           C  
ATOM    209  C   SER A  88      11.051   6.139   1.797  1.00  0.00           C  
ATOM    210  O   SER A  88      11.463   6.067   2.952  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.893   8.277   0.776  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.177   8.806   0.504  1.00  0.00           O  
ATOM    213  H   SER A  88      10.817   6.729  -1.087  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.964   6.457   0.973  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.161   8.666   0.069  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.583   8.569   1.771  1.00  0.00           H  
ATOM    217  HG  SER A  88      13.258   8.954  -0.461  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.841   5.688   1.477  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.948   4.970   2.400  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.252   3.466   2.436  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.778   2.893   1.479  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.484   5.192   1.988  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.970   6.609   2.273  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.698   6.842   3.762  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.765   6.212   4.322  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.363   7.701   4.390  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.509   5.826   0.529  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.085   5.350   3.414  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.393   4.990   0.922  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.843   4.480   2.510  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.679   7.348   1.897  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.036   6.739   1.725  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.860   2.793   3.518  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.948   1.334   3.609  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.689   0.664   3.048  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.768  -0.438   2.508  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.096   0.919   5.076  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.301   1.517   5.803  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.399   1.621   5.213  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.138   1.874   6.996  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.344   3.281   4.244  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.803   0.964   3.030  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.191   1.208   5.613  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.163  -0.165   5.105  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.537   1.331   3.183  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.207   0.831   2.831  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.423   1.933   2.115  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.241   3.023   2.661  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.443   0.391   4.098  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.104  -0.244   3.719  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.213  -0.612   4.970  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.569   2.231   3.643  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.304  -0.027   2.167  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.245   1.265   4.714  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.469   0.486   3.218  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.275  -1.089   3.055  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.596  -0.584   4.616  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.578  -0.961   5.785  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.536  -1.460   4.371  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.085  -0.129   5.407  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.916   1.647   0.912  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.057   2.579   0.151  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.818   1.863  -0.383  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.906   0.730  -0.851  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.834   3.309  -0.967  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.946   4.283  -1.755  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       4.996   4.125  -0.387  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.090   0.721   0.526  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.702   3.345   0.835  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.241   2.579  -1.663  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.543   4.822  -2.491  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.171   3.743  -2.296  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.485   5.001  -1.076  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.471   4.723  -1.163  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.633   4.789   0.398  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.746   3.454   0.032  1.00  0.00           H  
ATOM    277  N   THR A  93       0.657   2.520  -0.318  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.630   1.972  -0.774  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.390   2.959  -1.662  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.392   4.164  -1.411  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.466   1.483   0.424  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.630   0.822  -0.014  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.914   2.570   1.401  1.00  0.00           C  
ATOM    284  H   THR A  93       0.659   3.463   0.060  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.433   1.091  -1.384  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.857   0.766   0.976  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -3.340   1.469  -0.037  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.563   3.290   0.903  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -1.043   3.089   1.801  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.455   2.114   2.230  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.058   2.445  -2.693  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.916   3.202  -3.612  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.369   2.772  -3.377  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.654   1.578  -3.476  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.473   2.928  -5.059  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.092   3.454  -5.415  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.067   2.738  -5.056  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.964   4.667  -6.116  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.340   3.249  -5.370  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.306   5.181  -6.429  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.459   4.475  -6.048  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.010   1.439  -2.826  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.829   4.275  -3.422  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.497   1.853  -5.245  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.200   3.387  -5.731  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.018   1.798  -4.531  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.845   5.207  -6.421  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.228   2.701  -5.088  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.394   6.117  -6.961  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.435   4.876  -6.283  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.273   3.701  -3.036  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.646   3.398  -2.582  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.708   4.351  -3.166  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.384   5.408  -3.708  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.736   3.370  -1.033  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.632   4.766  -0.376  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.704   2.414  -0.403  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.042   4.776   1.105  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.975   4.673  -3.000  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.911   2.402  -2.936  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.723   2.976  -0.801  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.614   5.142  -0.475  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.288   5.464  -0.890  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.972   2.199   0.632  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.675   1.475  -0.950  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.716   2.876  -0.427  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.063   4.406   1.217  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.366   4.163   1.699  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.995   5.796   1.483  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.994   4.011  -2.992  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.133   4.916  -3.237  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.478   5.707  -1.958  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.427   5.366  -1.249  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.343   4.069  -3.691  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.236   3.361  -5.059  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.392   1.835  -4.935  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.220   1.067  -6.252  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.372   1.190  -7.176  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.198   3.120  -2.549  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.886   5.635  -4.019  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.524   3.329  -2.915  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.221   4.718  -3.726  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.048   3.727  -5.686  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.283   3.600  -5.533  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.632   1.473  -4.245  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.368   1.600  -4.512  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -10.310   1.410  -6.752  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.087   0.010  -6.011  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.416   2.100  -7.632  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.256   0.987  -6.716  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.293   0.489  -7.910  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.698   6.728  -1.601  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.069   7.704  -0.564  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.878   8.239   0.237  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.717   7.974  -0.076  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.909   6.961  -2.190  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.539   8.559  -1.046  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.799   7.284   0.128  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.176   8.906   1.353  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.295   9.040   2.501  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.166   7.708   3.263  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.062   6.872   3.192  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.899  10.134   3.406  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.053  11.397   3.556  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.513  11.955   2.245  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.846  12.473   4.295  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.128   9.146   1.554  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.306   9.317   2.143  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.868  10.428   3.022  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.071   9.731   4.404  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.209  11.113   4.153  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.316  12.040   1.517  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.732  11.296   1.868  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.057  12.928   2.422  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.196  13.318   4.515  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.226  12.079   5.237  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.683  12.812   3.683  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.116   7.524   4.075  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.922   6.315   4.872  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.755   6.346   6.168  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.232   5.314   6.632  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.412   6.274   5.107  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.008   7.749   5.139  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.031   8.463   4.270  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.216   5.436   4.297  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.154   5.761   6.034  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.929   5.793   4.255  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.095   8.108   6.162  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.008   7.915   4.745  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.389   9.345   4.794  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.603   8.745   3.309  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.011   7.540   6.717  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.954   7.784   7.828  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.425   7.933   7.397  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.329   8.040   8.235  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.513   8.993   8.651  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.387  10.276   7.830  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.901  11.447   8.698  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.707  11.468   9.096  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.725  12.336   9.020  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.539   8.340   6.324  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.900   6.941   8.499  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.242   9.151   9.439  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.551   8.759   9.094  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.684  10.072   7.027  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.355  10.514   7.387  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.644   7.990   6.084  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.951   8.103   5.436  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.007   7.461   4.024  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.244   8.170   3.035  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.328   9.590   5.414  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.821   7.932   5.508  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.676   7.561   6.044  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.668  10.142   4.745  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.357   9.692   5.073  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.243  10.020   6.410  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.786   6.138   3.896  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.821   5.454   2.608  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.255   5.365   2.091  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.202   5.140   2.851  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.166   4.088   2.819  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.390   3.820   4.308  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.462   5.201   4.959  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.228   6.005   1.878  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.610   3.317   2.177  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.096   4.168   2.629  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.343   3.319   4.443  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.582   3.228   4.736  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.224   5.208   5.740  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.494   5.458   5.384  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.416   5.547   0.783  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.718   5.643   0.118  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.272   4.273  -0.302  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.439   4.183  -0.688  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.603   6.608  -1.077  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.095   7.993  -0.652  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.387   9.302  -1.867  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.732   9.369  -2.578  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.592   5.660   0.200  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.440   6.069   0.814  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.934   6.193  -1.832  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.585   6.732  -1.533  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.589   8.285   0.265  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.030   7.936  -0.429  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.318   8.365  -2.614  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.781   9.784  -3.585  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.100   9.988  -1.946  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.456   3.214  -0.227  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.750   1.901  -0.788  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.258   0.774   0.150  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.223   0.912   0.810  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -14.078   1.848  -2.169  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.785   3.055  -3.331  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.525   3.334   0.143  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.828   1.781  -0.911  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.010   2.046  -2.050  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -14.210   0.864  -2.602  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -16.048   2.606  -3.289  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.976  -0.351   0.180  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.803  -1.442   1.147  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.380  -2.027   1.218  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.774  -2.054   2.290  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.805  -2.548   0.787  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.791  -0.396  -0.419  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.033  -1.052   2.144  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.732  -3.355   1.518  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.821  -2.150   0.797  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.576  -2.949  -0.206  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.795  -2.458   0.095  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.454  -3.063   0.131  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.368  -2.032   0.434  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.356  -2.366   1.046  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.156  -3.825  -1.159  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.223  -4.841  -1.481  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.327  -6.025  -0.730  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.170  -4.547  -2.472  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.365  -6.936  -0.994  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.222  -5.445  -2.731  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.321  -6.642  -1.987  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.360  -7.491  -2.188  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.318  -2.441  -0.773  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.439  -3.792   0.942  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.058  -3.123  -1.984  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.201  -4.339  -1.061  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.652  -6.203   0.094  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.101  -3.599  -2.989  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.464  -7.832  -0.397  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.962  -5.205  -3.480  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.000  -7.107  -2.806  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.598  -0.763   0.085  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.727   0.352   0.484  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.695   0.526   2.010  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.626   0.748   2.574  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.161   1.640  -0.222  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.997   1.490  -1.623  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.444  -0.566  -0.451  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.707   0.131   0.170  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.199   1.869   0.000  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.553   2.468   0.136  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.632   0.804  -1.923  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.828   0.314   2.695  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.906   0.176   4.160  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.188  -1.083   4.656  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.323  -0.994   5.527  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.381   0.256   4.572  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.596   0.390   6.087  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.580  -0.939   6.861  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.492  -2.054   6.306  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.908  -1.636   6.190  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.678   0.151   2.161  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   1.006   4.649  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.839   1.114   4.079  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.912  -0.608   4.203  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.838   1.056   6.505  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.564   0.865   6.255  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.563  -1.322   6.915  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.868  -0.707   7.880  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.130  -2.374   5.326  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.429  -2.916   6.976  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.498  -2.393   5.858  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.026  -0.857   5.545  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.273  -1.331   7.090  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.488  -2.252   4.077  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.893  -3.549   4.451  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.362  -3.572   4.334  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.718  -4.221   5.156  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.559  -4.649   3.596  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.695  -6.028   4.264  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.534  -5.960   5.553  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.191  -7.240   5.891  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.654  -8.378   6.290  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.377  -8.548   6.466  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.389  -9.422   6.535  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.244  -2.256   3.400  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.120  -3.718   5.503  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.565  -4.330   3.329  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.012  -4.758   2.662  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.188  -6.695   3.558  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.709  -6.438   4.475  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.916  -5.603   6.379  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.327  -5.225   5.407  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.204  -7.241   5.814  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.748  -7.757   6.393  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.051  -9.456   6.765  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.404  -9.400   6.494  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.928 -10.277   6.805  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.786  -2.827   3.383  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.336  -2.628   3.223  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.728  -1.852   4.400  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.736  -2.289   4.978  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.055  -1.884   1.900  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.636  -2.101   1.364  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.324  -3.774   0.732  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.866  -3.426  -0.987  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.400  -2.410   2.692  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.857  -3.606   3.189  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.752  -2.216   1.131  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.190  -0.812   2.056  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.466  -1.389   0.556  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.916  -1.882   2.154  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.745  -3.104  -1.540  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.107  -2.644  -1.021  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.469  -4.332  -1.445  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.340  -0.730   4.796  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.874   0.079   5.935  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.983  -0.709   7.248  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.089  -0.606   8.082  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.625   1.429   5.980  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.357   2.301   4.726  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.283   2.244   7.240  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.921   2.830   4.551  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.181  -0.437   4.314  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.814   0.288   5.797  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.694   1.203   6.017  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.613   1.734   3.833  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.032   3.158   4.758  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.204   2.367   7.340  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.757   3.223   7.190  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.659   1.733   8.126  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.858   3.411   3.630  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.640   3.478   5.381  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.214   2.007   4.483  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.987  -1.577   7.411  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.081  -2.468   8.578  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.898  -3.436   8.713  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.448  -3.656   9.828  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.393  -3.247   8.532  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.464  -4.403   9.534  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.559  -4.163  10.762  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.422  -5.570   9.080  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.741  -1.574   6.732  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.100  -1.852   9.474  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.180  -2.558   8.765  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.551  -3.612   7.522  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.365  -3.983   7.620  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.137  -4.826   7.623  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.952  -4.019   8.157  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.204  -4.481   9.018  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.799  -5.383   6.213  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.503  -6.213   6.158  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.913  -6.291   5.690  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.795  -3.714   6.752  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.285  -5.670   8.294  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.684  -4.552   5.519  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.643  -5.586   6.385  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.551  -7.028   6.880  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.358  -6.634   5.157  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.668  -6.636   4.687  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.043  -7.147   6.352  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.841  -5.735   5.632  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.816  -2.784   7.673  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.714  -1.880   7.994  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.805  -1.357   9.442  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.804  -1.349  10.159  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.705  -0.755   6.937  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.519  -1.251   5.482  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.732  -0.115   4.482  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.123  -1.830   5.267  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.512  -2.465   7.007  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.779  -2.437   7.928  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.647  -0.210   7.001  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.905  -0.054   7.177  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.240  -2.036   5.254  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.068   0.720   4.709  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.771   0.209   4.524  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.538  -0.470   3.469  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.034  -2.050   4.213  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.031  -2.762   5.820  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.625  -1.116   5.606  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.003  -0.999   9.914  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.248  -0.588  11.297  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.254  -1.766  12.280  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.776  -1.592  13.402  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.574   0.184  11.415  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.491   1.635  10.916  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.509   2.515  11.654  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -5.165   3.044  12.742  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.669   2.658  11.196  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.795  -1.001   9.279  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.440   0.074  11.615  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.368  -0.344  10.886  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.845   0.205  12.469  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.490   2.028  11.110  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.662   1.666   9.840  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.737  -2.955  11.890  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.821  -4.108  12.802  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.438  -4.704  13.130  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.255  -5.292  14.200  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.771  -5.173  12.226  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.103  -3.065  10.941  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.251  -3.757  13.740  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.866  -6.001  12.928  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.766  -4.753  12.053  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.377  -5.549  11.281  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.454  -4.508  12.243  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.039  -4.826  12.475  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.783  -3.621  12.976  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.921  -3.809  13.406  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.555  -5.427  11.188  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.102  -6.750  10.744  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.416  -7.135   9.362  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.206  -7.897  11.710  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.706  -4.106  11.347  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.033  -5.577  13.261  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.455  -4.694  10.388  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.619  -5.608  11.344  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.183  -6.628  10.675  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.080  -8.048   9.035  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.493  -7.296   9.394  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.183  -6.340   8.653  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.219  -8.825  11.327  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.242  -7.701  12.683  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.284  -8.018  11.825  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.212  -2.410  12.968  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.807  -1.193  13.536  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.829  -0.463  12.656  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.636   0.312  13.178  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.733  -2.340  12.614  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.003  -0.491  13.756  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.306  -1.448  14.467  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.818  -0.704  11.343  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.815  -0.228  10.396  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.655   1.273  10.132  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.594   1.873  10.334  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.706  -1.004   9.064  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.426  -2.520   9.132  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.542  -3.128   7.738  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.388  -3.291  10.022  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.036  -1.194  10.944  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.811  -0.396  10.820  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.900  -0.560   8.477  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.637  -0.844   8.518  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.412  -2.683   9.493  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.859  -2.621   7.064  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.288  -4.187   7.778  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.559  -3.011   7.367  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.159  -4.353   9.981  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.283  -2.958  11.053  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.412  -3.122   9.692  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.709   1.866   9.590  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.716   3.225   9.090  1.00  0.00           C  
ATOM    702  C   GLU A 120       3.976   3.294   7.585  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.910   2.703   7.042  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.712   4.053   9.896  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.019   4.865  10.995  1.00  0.00           C  
ATOM    706  CD  GLU A 120       3.167   6.036  10.481  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       2.207   5.831   9.701  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.433   7.194  10.888  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.564   1.353   9.501  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.723   3.634   9.236  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.451   3.398  10.357  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.258   4.687   9.216  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.382   4.194  11.571  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       4.790   5.253  11.661  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.107   4.038   6.913  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.920   4.001   5.465  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.599   5.387   4.910  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.310   6.329   5.662  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.790   3.002   5.134  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.479   3.274   5.854  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.256   2.681   7.113  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.485   4.146   5.305  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.909   2.984   7.842  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.643   4.463   6.040  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.849   3.892   7.316  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.929   4.257   8.056  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.412   4.537   7.453  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.836   3.662   4.984  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.612   2.991   4.057  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.125   2.003   5.409  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       0.995   2.012   7.532  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.340   4.595   4.332  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.074   2.549   8.819  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.366   5.155   5.635  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.397   4.985   7.625  1.00  0.00           H  
ATOM    736  N   THR A 122       2.599   5.484   3.583  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.959   6.575   2.840  1.00  0.00           C  
ATOM    738  C   THR A 122       0.855   6.016   1.943  1.00  0.00           C  
ATOM    739  O   THR A 122       1.049   5.021   1.246  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.993   7.373   2.044  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.917   7.936   2.949  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.360   8.527   1.270  1.00  0.00           C  
ATOM    743  H   THR A 122       2.929   4.684   3.052  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.494   7.268   3.541  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.521   6.709   1.359  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.370   7.198   3.394  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.772   8.144   0.436  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.135   9.179   0.873  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.713   9.107   1.928  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.315   6.646   1.987  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.510   6.304   1.220  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.805   7.386   0.179  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.751   8.580   0.488  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.672   6.099   2.194  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.867   5.771   1.521  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.408   7.432   2.626  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.347   5.363   0.700  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.420   5.279   2.866  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.813   6.995   2.796  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.293   6.600   1.202  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.111   6.968  -1.049  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.408   7.836  -2.189  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.804   7.547  -2.772  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.200   6.389  -2.909  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.324   7.660  -3.262  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.043   8.249  -2.959  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.250   9.636  -3.089  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.130   7.410  -2.649  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.538  10.179  -2.933  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.419   7.956  -2.483  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.628   9.338  -2.640  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.113   5.967  -1.218  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.396   8.876  -1.868  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.224   6.599  -3.501  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.677   8.157  -4.157  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.579  10.287  -3.329  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.978   6.343  -2.562  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.688  11.243  -3.056  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.255   7.308  -2.261  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.625   9.754  -2.546  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.532   8.600  -3.158  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.939   8.532  -3.583  1.00  0.00           C  
ATOM    783  C   ASP A 125      -6.098   8.693  -5.112  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.812   9.756  -5.673  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.675   9.632  -2.795  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.191   9.729  -2.988  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.757   8.983  -3.815  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.798  10.600  -2.310  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.133   9.520  -3.044  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.366   7.576  -3.285  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.488   9.465  -1.736  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.232  10.596  -3.042  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.631   7.668  -5.793  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.850   7.680  -7.263  1.00  0.00           C  
ATOM    795  C   VAL A 126      -8.040   8.529  -7.697  1.00  0.00           C  
ATOM    796  O   VAL A 126      -8.144   8.920  -8.866  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.983   6.265  -7.860  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.669   5.504  -7.711  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.078   5.417  -7.210  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.887   6.837  -5.266  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.990   8.146  -7.735  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.198   6.362  -8.929  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.890   6.031  -8.253  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.407   5.427  -6.656  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.775   4.507  -8.137  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.143   4.465  -7.734  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.847   5.221  -6.167  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -9.041   5.911  -7.282  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.925   8.830  -6.753  1.00  0.00           N  
ATOM    810  CA  LEU A 127     -10.118   9.652  -6.953  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.840  11.140  -6.712  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.672  11.980  -7.067  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.248   9.131  -6.052  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.481   7.603  -6.108  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.760   7.185  -5.383  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.585   7.090  -7.548  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.740   8.487  -5.812  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.446   9.563  -7.991  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -11.019   9.448  -5.034  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -12.169   9.625  -6.351  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.651   7.102  -5.613  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.587   7.835  -5.667  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.607   7.232  -4.312  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.021   6.157  -5.635  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.759   6.014  -7.551  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.661   7.277  -8.092  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.410   7.589  -8.059  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.679  11.478  -6.138  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.269  12.861  -5.912  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.366  13.438  -7.023  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.398  14.650  -7.267  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.570  12.951  -4.552  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.078  10.735  -5.806  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.175  13.462  -5.854  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.685  12.314  -4.543  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.264  13.980  -4.362  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.254  12.647  -3.763  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.525  12.605  -7.656  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.387  13.055  -8.460  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.081  12.099  -9.646  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.601  10.982  -9.430  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.166  13.216  -7.531  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.402  14.497  -7.754  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.310  14.676  -8.572  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.676  15.712  -7.188  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.929  15.959  -8.505  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.750  16.640  -7.684  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.563  11.622  -7.439  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.618  14.046  -8.842  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.491  13.203  -6.490  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.488  12.378  -7.655  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.937  14.016  -9.237  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.490  15.919  -6.505  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.113  16.384  -9.083  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.287  12.527 -10.905  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.926  11.792 -12.125  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.491  11.236 -12.180  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.280  10.136 -12.694  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.156  12.783 -13.266  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.265  13.691 -12.744  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.093  13.688 -11.232  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.626  10.964 -12.237  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.259  13.376 -13.449  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.466  12.269 -14.174  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.187  14.700 -13.148  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.227  13.249 -12.987  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.582  14.583 -10.890  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.071  13.627 -10.752  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.507  11.933 -11.605  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.121  11.432 -11.461  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.054  10.128 -10.647  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.300   9.222 -11.000  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.237  12.531 -10.832  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.114  12.037 -10.320  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.070  13.642 -11.839  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.710  12.896 -11.349  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.722  11.207 -12.451  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.771  12.962  -9.986  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.695  12.879  -9.944  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.975  11.338  -9.504  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.649  11.544 -11.131  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.835  13.964 -12.345  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.497  14.498 -11.314  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.773  13.289 -12.596  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.865   9.979  -9.592  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.858   8.782  -8.727  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.373   7.552  -9.483  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.744   6.495  -9.435  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.681   9.035  -7.444  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.792   7.786  -6.573  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.061  10.128  -6.562  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.556  10.697  -9.399  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.828   8.559  -8.439  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.685   9.347  -7.719  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.796   7.454  -6.285  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.382   8.010  -5.685  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.293   6.985  -7.104  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.154   9.764  -6.085  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.816  11.008  -7.152  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.774  10.412  -5.787  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.473   7.686 -10.240  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.014   6.596 -11.082  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.169   6.322 -12.335  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.254   5.224 -12.885  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.517   6.803 -11.352  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.817   7.832 -12.440  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.227   8.429 -12.347  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.268   7.493 -12.802  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.289   7.019 -12.113  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.513   7.271 -10.856  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.163   6.262 -12.689  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.934   8.588 -10.245  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.936   5.675 -10.502  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.976   5.852 -11.626  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.969   7.152 -10.429  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.113   8.637 -12.307  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.665   7.385 -13.421  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.409   8.754 -11.324  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.267   9.313 -12.981  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.259   7.246 -13.787  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.914   7.885 -10.329  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.386   6.917 -10.470  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.177   6.120 -13.690  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -10.908   5.870 -12.124  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.332   7.283 -12.747  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.288   7.085 -13.762  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.147   6.197 -13.244  1.00  0.00           C  
ATOM    928  O   SER A 134       0.284   5.287 -13.947  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.713   8.432 -14.235  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.073   8.307 -15.493  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.389   8.185 -12.292  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.757   6.598 -14.617  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.529   9.144 -14.348  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.009   8.827 -13.502  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.895   8.144 -15.377  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.315   6.405 -12.000  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.498   5.723 -11.448  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.416   4.191 -11.552  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.329   3.549 -12.070  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.723   6.140  -9.982  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.067   5.672  -9.451  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.244   4.354  -8.982  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.172   6.538  -9.513  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.532   3.889  -8.646  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.459   6.071  -9.204  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.649   4.740  -8.783  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.905   4.278  -8.534  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.073   7.176 -11.468  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.368   6.037 -12.026  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.676   7.229  -9.913  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.927   5.735  -9.359  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.396   3.686  -8.910  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.038   7.561  -9.821  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.679   2.875  -8.309  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.303   6.728  -9.302  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.583   4.918  -8.826  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.296   3.600 -11.121  1.00  0.00           N  
ATOM    958  CA  VAL A 136       0.077   2.144 -11.182  1.00  0.00           C  
ATOM    959  C   VAL A 136       0.093   1.592 -12.609  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.563   0.481 -12.855  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.242   1.747 -10.497  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.142   1.980  -8.982  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.480   2.501 -11.005  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.423   4.177 -10.706  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.894   1.652 -10.653  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.398   0.687 -10.695  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.036   1.599  -8.492  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.272   1.458  -8.584  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.045   3.043  -8.762  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.613   2.343 -12.075  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.369   2.118 -10.503  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.397   3.568 -10.802  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.376   2.396 -13.567  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.432   2.046 -14.984  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.960   2.068 -15.616  1.00  0.00           C  
ATOM    976  O   LYS A 137       1.320   1.181 -16.388  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.382   3.034 -15.698  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.536   2.334 -16.412  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.084   1.492 -17.611  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.304   0.999 -18.405  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.113   0.013 -17.647  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.668   3.327 -13.299  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.814   1.025 -15.044  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -1.822   3.721 -14.971  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -0.832   3.645 -16.417  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.038   1.695 -15.690  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.237   3.095 -16.757  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.459   2.116 -18.256  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.491   0.639 -17.280  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.921   1.861 -18.675  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.952   0.539 -19.333  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.965  -0.232 -18.145  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.414   0.367 -16.742  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.614  -0.855 -17.492  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.749   3.081 -15.266  1.00  0.00           N  
ATOM    996  CA  GLU A 138       3.079   3.327 -15.826  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.197   2.505 -15.165  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.232   2.302 -15.806  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.404   4.825 -15.725  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.488   5.695 -16.595  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.976   7.147 -16.577  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.545   7.922 -15.690  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.805   7.517 -17.448  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.349   3.787 -14.656  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       3.075   3.057 -16.883  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.332   5.146 -14.684  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.430   4.974 -16.057  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.482   5.306 -17.617  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.465   5.649 -16.225  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.019   2.039 -13.919  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.084   1.396 -13.124  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.781  -0.059 -12.750  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.555  -0.940 -13.135  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.449   2.237 -11.880  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.618   1.608 -11.106  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.870   3.659 -12.278  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.173   2.325 -13.434  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.987   1.361 -13.732  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.588   2.295 -11.215  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.872   2.237 -10.256  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.346   0.624 -10.725  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.490   1.517 -11.755  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       6.195   4.214 -11.401  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.692   3.619 -12.991  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.028   4.191 -12.720  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.700  -0.346 -12.010  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.419  -1.704 -11.495  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.736  -2.635 -12.498  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.777  -3.846 -12.296  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.632  -1.683 -10.176  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.618  -0.700 -10.169  1.00  0.00           O  
ATOM   1032  H   SER A 140       3.054   0.388 -11.748  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.374  -2.179 -11.266  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.189  -2.665  -9.997  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       3.324  -1.480  -9.362  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.988  -0.918  -9.450  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.164  -2.114 -13.589  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.558  -2.913 -14.673  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.498  -3.904 -14.148  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.462  -5.089 -14.505  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.639  -3.581 -15.544  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.584  -2.564 -16.192  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.703  -3.283 -16.948  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.766  -3.568 -16.345  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.534  -3.586 -18.152  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.087  -1.106 -13.638  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.015  -2.220 -15.317  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.222  -4.272 -14.934  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.154  -4.150 -16.338  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.015  -1.935 -16.879  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.015  -1.925 -15.419  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.339  -3.407 -13.235  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.395  -4.160 -12.555  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.730  -3.388 -12.585  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.721  -2.169 -12.389  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.944  -4.475 -11.123  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.697  -5.583 -10.453  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.633  -5.445  -9.486  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.565  -7.021 -10.683  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.064  -6.697  -9.081  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.453  -7.702  -9.798  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.785  -7.820 -11.549  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.561  -9.100  -9.771  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.895  -9.224 -11.540  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.778  -9.866 -10.653  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.210  -2.435 -12.988  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.521  -5.107 -13.075  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.106  -4.776 -11.148  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -1.002  -3.571 -10.515  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.965  -4.500  -9.077  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.727  -6.863  -8.322  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142      -0.091  -7.340 -12.226  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.240  -9.581  -9.083  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.291  -9.814 -12.218  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.854 -10.946 -10.644  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.881  -4.049 -12.826  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.169  -3.380 -13.069  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.909  -2.908 -11.806  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.842  -2.104 -11.900  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -6.008  -4.439 -13.794  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.497  -5.748 -13.195  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -4.005  -5.479 -13.084  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.031  -2.517 -13.721  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.079  -4.310 -13.631  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.785  -4.421 -14.862  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.900  -5.892 -12.191  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.710  -6.604 -13.838  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.586  -6.075 -12.275  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.514  -5.730 -14.027  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.557  -3.452 -10.643  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.411  -3.444  -9.444  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.099  -2.297  -8.486  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.936  -2.024  -8.189  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.309  -4.809  -8.745  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.828  -5.769  -9.637  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.101  -4.935  -7.450  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.795  -4.112 -10.659  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.448  -3.329  -9.758  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.263  -5.034  -8.539  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.492  -6.646  -9.363  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.059  -5.963  -7.091  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -8.138  -4.665  -7.630  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.681  -4.288  -6.680  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.152  -1.675  -7.947  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.114  -0.811  -6.760  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.016  -1.441  -5.682  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.146  -1.822  -6.001  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.555   0.634  -7.105  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.600   1.319  -8.110  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.742   1.535  -5.864  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.176   1.608  -7.609  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.074  -1.954  -8.272  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.090  -0.777  -6.398  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.528   0.561  -7.594  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.519   0.688  -8.992  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.048   2.260  -8.427  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.447   1.094  -5.161  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -6.798   1.699  -5.351  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.135   2.501  -6.181  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.692   0.688  -7.291  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.596   2.046  -8.421  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.196   2.318  -6.784  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.586  -1.511  -4.410  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.312  -1.008  -3.898  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.120  -1.935  -4.176  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.291  -3.142  -4.337  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.550  -0.807  -2.403  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.538  -1.918  -2.067  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.420  -1.975  -3.310  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.099  -0.050  -4.361  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.632  -0.878  -1.817  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.035   0.156  -2.243  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.014  -2.863  -1.940  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.119  -1.666  -1.187  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.787  -2.990  -3.480  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.260  -1.291  -3.185  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.904  -1.376  -4.201  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.654  -2.137  -4.362  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.492  -1.607  -3.507  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.457  -0.428  -3.146  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.270  -2.282  -5.843  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.873  -0.984  -6.562  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.383  -1.253  -7.984  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.195  -1.230  -8.273  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.265  -1.514  -8.924  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.833  -0.382  -4.010  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.833  -3.151  -4.010  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.426  -2.962  -5.880  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.096  -2.752  -6.377  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.731  -0.317  -6.601  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.074  -0.488  -6.012  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.254  -1.562  -8.693  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.938  -1.614  -9.872  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.550  -2.501  -3.186  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.464  -2.358  -2.141  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.899  -2.435  -2.708  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.179  -3.207  -3.629  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.202  -3.478  -1.102  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.383  -3.133   0.384  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.707  -2.474   0.722  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.743  -2.239   0.893  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.653  -3.440  -3.554  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.339  -1.386  -1.663  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.819  -3.848  -1.212  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.848  -4.325  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.355  -4.063   0.940  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.518  -3.049   0.276  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.829  -2.460   1.803  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.713  -1.450   0.360  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.549  -1.944   1.922  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -1.678  -2.792   0.868  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.836  -1.353   0.270  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.813  -1.677  -2.104  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.260  -1.641  -2.355  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.035  -1.772  -1.033  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.682  -1.121  -0.047  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.653  -0.306  -3.011  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.436  -0.186  -4.505  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.135  -0.093  -5.034  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.549  -0.098  -5.365  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.944   0.082  -6.417  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.359   0.078  -6.747  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.058   0.176  -7.269  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.479  -1.081  -1.352  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.545  -2.461  -3.014  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.110   0.499  -2.519  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.713  -0.130  -2.815  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.276  -0.136  -4.379  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.553  -0.150  -4.962  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.944   0.157  -6.824  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.214   0.146  -7.406  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.909   0.326  -8.329  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.126  -2.549  -1.032  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.056  -2.699   0.104  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.504  -2.466  -0.357  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.955  -3.088  -1.325  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.899  -4.068   0.803  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.461  -4.354   1.302  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.886  -4.177   1.981  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.976  -3.505   2.482  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.375  -3.010  -1.904  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.817  -1.953   0.852  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.154  -4.837   0.074  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.762  -4.209   0.482  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.400  -5.402   1.597  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.794  -3.303   2.629  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.675  -5.077   2.561  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.910  -4.247   1.613  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.554  -3.731   3.378  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.068  -2.447   2.244  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.929  -3.733   2.683  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.238  -1.580   0.338  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.633  -1.168   0.045  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.882  -0.998  -1.473  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.610  -1.773  -2.105  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.633  -2.146   0.705  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.828  -1.984   2.219  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.580  -0.698   2.599  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.203  -0.863   3.990  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.741   0.410   4.514  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.777  -1.146   1.135  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.781  -0.183   0.503  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.307  -3.168   0.513  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.615  -2.023   0.245  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.864  -2.013   2.729  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.416  -2.838   2.558  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.380  -0.506   1.882  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.890   0.147   2.595  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.442  -1.240   4.675  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.004  -1.606   3.927  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.375   0.854   3.851  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.222   0.262   5.398  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.974   1.055   4.698  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.178  -0.036  -2.070  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.226   0.336  -3.486  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.801  -0.718  -4.543  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.952  -0.438  -5.731  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.557   1.048  -3.797  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.580   0.523  -1.485  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.468   1.105  -3.583  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.786   1.778  -3.024  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.370   0.323  -3.852  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.486   1.585  -4.745  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.233  -1.878  -4.174  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.682  -2.865  -5.111  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.204  -3.208  -4.844  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.788  -3.402  -3.697  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.536  -4.144  -5.073  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.327  -4.926  -6.365  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.187  -6.188  -6.456  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.426  -6.073  -6.633  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.628  -7.311  -6.372  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.217  -2.153  -3.209  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.740  -2.451  -6.119  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.588  -3.879  -5.003  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.271  -4.752  -4.209  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.277  -5.202  -6.474  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.593  -4.235  -7.160  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.425  -3.367  -5.915  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.021  -3.795  -5.905  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.831  -5.209  -5.314  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.692  -6.084  -5.460  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.508  -3.719  -7.354  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.187  -4.413  -7.620  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.975  -3.838  -7.195  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.178  -5.654  -8.288  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.763  -4.516  -7.423  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.966  -6.321  -8.526  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.759  -5.753  -8.088  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.848  -3.210  -6.828  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.442  -3.095  -5.303  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.420  -2.671  -7.638  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.254  -4.169  -8.010  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.969  -2.875  -6.700  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.103  -6.098  -8.628  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.167  -4.085  -7.093  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.963  -7.266  -9.051  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.172  -6.268  -8.270  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.695  -5.426  -4.639  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.306  -6.695  -3.989  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.055  -7.324  -4.615  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.095  -8.495  -5.007  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.102  -6.474  -2.473  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.531  -7.691  -1.735  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.422  -6.121  -1.782  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.084  -4.625  -4.506  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.111  -7.421  -4.106  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.411  -5.647  -2.330  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.188  -8.552  -1.873  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.447  -7.473  -0.670  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.535  -7.937  -2.102  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.825  -5.193  -2.184  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.251  -6.002  -0.715  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.141  -6.928  -1.929  1.00  0.00           H  
ATOM   1295  N   GLY A 156       0.943  -6.582  -4.670  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.389  -7.092  -5.031  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.538  -6.263  -4.439  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.294  -5.235  -3.800  1.00  0.00           O  
ATOM   1299  H   GLY A 156       0.991  -5.625  -4.351  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.494  -7.111  -6.115  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.489  -8.114  -4.670  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.785  -6.698  -4.656  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.996  -6.102  -4.069  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.438  -6.712  -2.728  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.679  -7.429  -2.072  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.924  -7.499  -5.256  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.830  -5.043  -3.903  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.818  -6.190  -4.777  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.676  -6.420  -2.309  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.217  -6.799  -0.990  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.334  -8.328  -0.806  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.016  -8.865   0.260  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.549  -6.045  -0.795  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.251  -6.126   0.577  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.103  -7.379   0.744  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.309  -5.996   1.771  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.271  -5.876  -2.922  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.525  -6.430  -0.238  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.347  -4.989  -0.973  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.254  -6.368  -1.560  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.934  -5.281   0.621  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.750  -7.496  -0.124  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.729  -7.280   1.630  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.484  -8.267   0.852  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.723  -5.086   1.664  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.641  -6.853   1.830  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.890  -5.943   2.690  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.692  -9.051  -1.871  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.683 -10.522  -1.900  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.281 -11.079  -1.608  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.126 -12.059  -0.884  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.158 -10.975  -3.284  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.436 -12.479  -3.397  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.260 -13.009  -2.609  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.892 -13.124  -4.322  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.932  -8.563  -2.724  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.376 -10.906  -1.156  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.068 -10.432  -3.527  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.401 -10.690  -4.012  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.251 -10.405  -2.123  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.851 -10.840  -2.049  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.237 -10.585  -0.668  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.680 -11.510  -0.078  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.015 -10.196  -3.177  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.670 -10.297  -4.577  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.607 -10.814  -3.185  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.084 -11.708  -5.017  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.476  -9.576  -2.657  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.831 -11.920  -2.205  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.898  -9.135  -2.956  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.558  -9.663  -4.600  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.979  -9.898  -5.321  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.669 -11.898  -3.287  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.019 -10.410  -4.009  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.095 -10.582  -2.250  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.831 -12.122  -4.339  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.518 -11.659  -6.016  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.215 -12.363  -5.043  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.373  -9.375  -0.103  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.824  -9.065   1.241  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.400  -9.986   2.314  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.686 -10.403   3.224  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.010  -7.595   1.653  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.334  -6.643   0.658  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.466  -7.164   1.824  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.865  -8.652  -0.621  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.750  -9.243   1.243  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.527  -7.473   2.619  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.284  -6.910   0.541  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.830  -6.689  -0.312  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.404  -5.622   1.033  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.945  -7.739   2.613  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.507  -6.114   2.110  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.996  -7.308   0.889  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.671 -10.364   2.167  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.352 -11.291   3.077  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.943 -12.745   2.827  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.629 -13.442   3.791  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.876 -11.119   3.044  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.392 -11.216   1.738  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.329  -9.773   3.605  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.162 -10.003   1.360  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.037 -11.062   4.095  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.317 -11.910   3.647  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.265 -10.356   1.292  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.980  -9.667   4.633  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.418  -9.721   3.599  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.930  -8.955   3.005  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.816 -13.197   1.567  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.229 -14.508   1.234  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.832 -14.688   1.839  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.567 -15.723   2.454  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.186 -14.716  -0.298  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.203 -15.751  -0.803  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.620 -15.257  -1.138  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.383 -14.689   0.063  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.801 -14.433  -0.273  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.134 -12.611   0.798  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.852 -15.279   1.690  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.298 -13.777  -0.835  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.199 -15.099  -0.563  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.797 -16.196  -1.712  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.267 -16.534  -0.055  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.560 -14.500  -1.921  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.181 -16.105  -1.535  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.325 -15.396   0.895  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.907 -13.755   0.369  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.315 -15.312  -0.334  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.890 -13.924  -1.153  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.251 -13.877   0.447  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.976 -13.670   1.726  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.360 -13.622   2.340  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.314 -13.622   3.874  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.140 -14.290   4.492  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.120 -12.378   1.875  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.508 -12.400   0.396  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.302 -10.873  -0.176  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.700 -10.758   0.975  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.276 -12.894   1.144  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.937 -14.500   2.037  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.535 -11.484   2.094  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.046 -12.328   2.446  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.196 -13.230   0.232  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.622 -12.574  -0.213  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.177 -11.731   1.066  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.421 -10.030   0.604  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.346 -10.450   1.958  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.630 -12.911   4.505  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.839 -12.948   5.959  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.118 -14.380   6.440  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.429 -14.891   7.324  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.969 -11.966   6.334  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.810 -11.300   7.714  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.834 -10.174   7.859  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.010 -12.272   8.876  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.199 -12.265   3.968  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.078 -12.617   6.436  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.983 -11.170   5.596  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.937 -12.467   6.280  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.813 -10.866   7.788  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.699  -9.449   7.059  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.698  -9.670   8.816  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.846 -10.580   7.808  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.213 -13.009   8.898  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.973 -12.775   8.784  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.979 -11.722   9.817  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.049 -15.068   5.783  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.408 -16.462   6.090  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.320 -17.485   5.715  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.243 -18.560   6.309  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.726 -16.809   5.394  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.865 -15.915   5.895  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.234 -16.572   5.710  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.854 -16.424   4.627  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.702 -17.257   6.651  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.589 -14.565   5.081  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.561 -16.557   7.166  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.609 -16.677   4.321  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.962 -17.852   5.605  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.683 -15.717   6.951  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.847 -14.960   5.376  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.443 -17.138   4.775  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.788 -17.892   4.456  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.921 -17.660   5.480  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.866 -18.449   5.577  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.258 -17.523   3.048  1.00  0.00           C  
ATOM   1467  OG  SER A 167       2.343 -18.332   2.634  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.650 -16.278   4.280  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.564 -18.954   4.444  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.433 -17.645   2.344  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.568 -16.484   3.055  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.786 -17.898   1.879  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.845 -16.570   6.250  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.910 -16.069   7.135  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.926 -15.137   6.451  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.659 -14.417   7.125  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.025 -15.984   6.134  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.460 -15.531   7.967  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.463 -16.913   7.547  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.945 -15.096   5.114  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.914 -14.334   4.312  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.856 -12.818   4.549  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.870 -12.129   4.441  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.640 -14.593   2.825  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.845 -14.240   1.947  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.995 -14.628   2.266  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.663 -13.574   0.904  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.267 -15.657   4.623  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.916 -14.687   4.555  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.364 -15.630   2.660  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.784 -13.986   2.530  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.670 -12.295   4.882  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.450 -10.864   5.107  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.159 -10.402   6.383  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.962  -9.472   6.324  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.933 -10.606   5.101  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.416  -9.157   5.038  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.378  -8.522   6.421  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.200  -8.257   4.083  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.889 -12.934   4.976  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.904 -10.326   4.275  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.533 -11.106   4.234  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.487 -11.100   5.956  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.387  -9.197   4.682  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.885  -7.552   6.359  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.383  -8.390   6.816  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.799  -9.165   7.084  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.218  -8.706   3.090  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.220  -8.115   4.443  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.712  -7.286   4.018  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.970 -11.114   7.505  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.822 -10.947   8.697  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.302 -11.164   8.376  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.142 -10.417   8.884  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.407 -11.920   9.817  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.371 -11.331  10.785  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.047 -12.295  11.941  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       4.241 -12.519  12.880  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       4.028 -13.654  13.809  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.284 -11.863   7.486  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.743  -9.923   9.059  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.036 -12.851   9.387  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.296 -12.162  10.391  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.744 -10.392  11.198  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.457 -11.123  10.231  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.209 -11.897  12.514  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.754 -13.249  11.509  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       5.126 -12.730  12.276  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       4.438 -11.602  13.439  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       4.897 -13.869  14.302  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       3.719 -14.486  13.312  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       3.347 -13.451  14.531  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.629 -12.151   7.528  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.019 -12.503   7.212  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.763 -11.336   6.567  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.796 -10.935   7.095  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.084 -13.787   6.362  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.148 -14.771   6.861  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.609 -14.295   6.806  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.147 -14.150   5.379  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.275 -15.462   4.705  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.880 -12.729   7.154  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.520 -12.693   8.162  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.131 -14.309   6.428  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       8.255 -13.547   5.311  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       8.910 -15.027   7.890  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.055 -15.683   6.281  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.709 -13.343   7.325  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      11.229 -15.015   7.340  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.496 -13.487   4.801  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      12.132 -13.677   5.429  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      10.375 -15.823   4.399  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      11.718 -16.138   5.323  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.881 -15.368   3.890  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.222 -10.729   5.507  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.886  -9.612   4.840  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.077  -8.395   5.751  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.121  -7.751   5.673  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.130  -9.220   3.566  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.066  -9.091   2.358  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.857  -7.594   1.358  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.144  -7.836   0.838  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.388 -11.115   5.074  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.880  -9.944   4.561  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.350  -9.947   3.329  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.655  -8.264   3.750  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.096  -9.093   2.697  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.928  -9.970   1.731  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.506  -7.890   1.719  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.832  -6.999   0.212  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       7.070  -8.770   0.281  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.125  -8.094   6.645  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.258  -6.985   7.598  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.468  -7.183   8.513  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.325  -6.303   8.590  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       6.999  -6.849   8.465  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.704  -6.531   7.707  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.531  -6.742   8.657  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.668  -5.099   7.192  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.286  -8.663   6.674  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.416  -6.060   7.043  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.878  -7.780   9.013  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.165  -6.070   9.208  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.597  -7.192   6.855  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.594  -6.516   8.150  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.647  -6.108   9.535  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.523  -7.782   8.979  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.505  -4.921   6.520  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.707  -4.406   8.030  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.742  -4.949   6.637  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.570  -8.344   9.176  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.708  -8.628  10.073  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.036  -8.806   9.350  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.077  -8.425   9.883  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.393  -9.774  11.027  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.319 -11.152  10.379  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.034 -12.202  11.463  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.769 -13.533  10.899  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.646 -14.461  10.576  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.935 -14.303  10.628  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.218 -15.609  10.155  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.809  -9.015   9.083  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.862  -7.763  10.703  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.181  -9.795  11.776  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.445  -9.557  11.508  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.538 -11.161   9.628  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.267 -11.349   9.893  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.877 -12.249  12.157  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.153 -11.892  12.028  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       8.802 -13.814  10.812  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.338 -13.432  10.968  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      12.521 -15.071  10.332  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.217 -15.755  10.060  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.899 -16.306   9.872  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.999  -9.313   8.122  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.194  -9.427   7.282  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.740  -8.053   6.867  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.950  -7.820   6.922  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.944 -10.298   6.049  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.199 -11.091   5.676  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.594 -11.981   6.464  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.826 -10.814   4.623  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.115  -9.701   7.812  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.944  -9.929   7.876  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.125 -10.985   6.235  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.655  -9.658   5.228  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.845  -7.121   6.503  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.186  -5.748   6.074  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.321  -4.750   7.238  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.735  -3.610   7.020  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.204  -5.224   5.013  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.542  -5.647   3.565  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.844  -7.146   3.433  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.669  -7.712   2.021  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.841  -7.440   1.160  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.874  -7.424   6.432  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.149  -5.799   5.576  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.189  -5.532   5.260  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.218  -4.135   5.056  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.691  -5.393   2.931  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.410  -5.086   3.216  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.852  -7.359   3.790  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.161  -7.669   4.091  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.554  -8.798   2.109  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.756  -7.316   1.569  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.700  -7.751   1.607  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.924  -6.463   0.901  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.746  -7.954   0.283  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.980  -5.147   8.464  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.136  -4.316   9.660  1.00  0.00           C  
ATOM   1651  C   GLY A 178      11.991  -3.334   9.937  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.224  -2.281  10.542  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.594  -6.076   8.570  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.241  -4.967  10.526  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.046  -3.731   9.535  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.779  -3.622   9.456  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.644  -2.694   9.456  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.961  -2.633  10.825  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.908  -3.628  11.552  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.681  -3.074   8.322  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.443  -3.202   6.986  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.506  -2.088   8.155  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.439  -2.084   6.643  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.625  -4.513   8.986  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.018  -1.701   9.219  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.253  -4.049   8.554  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.976  -4.152   6.952  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.698  -3.235   6.214  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.872  -1.085   7.944  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       6.873  -2.396   7.323  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.888  -2.066   9.051  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.017  -1.116   6.905  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      11.367  -2.216   7.195  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      10.662  -2.110   5.576  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.431  -1.465  11.186  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.698  -1.265  12.449  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.439  -2.132  12.500  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.560  -1.976  11.661  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.366   0.219  12.685  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.786   0.381  13.960  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.400   0.873  11.697  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.504  -0.701  10.516  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.353  -1.579  13.262  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.291   0.780  12.642  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.342  -0.080  14.623  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.380   0.559  11.907  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.661   0.607  10.674  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.462   1.953  11.816  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.350  -3.072  13.447  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.188  -3.954  13.593  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.039  -4.565  15.001  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.982  -4.575  15.806  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.249  -5.056  12.515  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.827  -5.953  12.534  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.128  -3.228  14.071  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.294  -3.357  13.414  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.423  -5.756  12.646  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.135  -4.603  11.537  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.607  -4.926  12.157  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.843  -5.112  15.268  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.511  -5.979  16.416  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.470  -7.165  16.586  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.198  -7.523  15.664  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.078  -6.509  16.259  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.958  -5.482  16.464  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.039  -4.681  17.772  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       1.752  -3.404  17.590  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       1.246  -2.269  17.148  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -0.004  -2.111  16.834  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       1.999  -1.225  16.993  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.125  -4.980  14.563  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.551  -5.407  17.339  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.966  -6.967  15.273  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.928  -7.294  16.995  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.909  -4.802  15.615  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.033  -6.044  16.490  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.027  -4.481  18.129  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.538  -5.279  18.536  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.691  -3.331  17.965  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.664  -2.884  16.895  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -0.305  -1.191  16.546  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.003  -1.287  17.136  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       1.553  -0.347  16.761  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.435  -7.799  17.759  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.259  -8.936  18.148  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.250 -10.067  17.106  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.228 -10.436  16.513  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.837  -9.449  19.536  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.505  -8.684  20.682  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.714  -8.911  20.927  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.837  -7.866  21.357  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.838  -7.427  18.474  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.286  -8.574  18.224  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.752  -9.386  19.625  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.121 -10.498  19.631  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.465 -10.555  16.882  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.894 -11.432  15.780  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.672 -12.924  16.044  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.553 -13.688  15.061  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.374 -11.111  15.459  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.715  -9.632  15.186  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.202  -9.516  14.863  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.904  -9.053  14.028  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.662 -13.337  17.226  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.178 -10.113  17.444  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.295 -11.196  14.900  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.988 -11.449  16.296  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.666 -11.700  14.587  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.519  -9.038  16.078  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.452  -8.479  14.637  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.453 -10.147  14.014  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.782  -9.830  15.729  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.861  -8.963  14.320  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.967  -9.696  13.155  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.259  -8.051  13.785  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  75       2.417  23.225  -4.641  1.00  0.00           N  
ATOM      2  CA  GLY A  75       1.251  23.303  -5.535  1.00  0.00           C  
ATOM      3  C   GLY A  75       0.697  21.921  -5.808  1.00  0.00           C  
ATOM      4  O   GLY A  75       0.152  21.297  -4.900  1.00  0.00           O  
ATOM      5  H1  GLY A  75       2.763  24.156  -4.444  1.00  0.00           H  
ATOM      6  H2  GLY A  75       3.151  22.689  -5.090  1.00  0.00           H  
ATOM      7  H3  GLY A  75       2.159  22.764  -3.777  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       0.472  23.899  -5.064  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.539  23.771  -6.476  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.840  21.436  -7.042  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.374  20.121  -7.476  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.396  18.994  -7.229  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.616  19.201  -7.219  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.003  20.204  -8.962  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.303  22.004  -7.743  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.532  19.878  -6.919  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.475  19.274  -9.272  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.689  21.029  -9.131  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.905  20.352  -9.561  1.00  0.00           H  
ATOM     20  N   MET A  77       0.885  17.767  -7.107  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.688  16.543  -7.137  1.00  0.00           C  
ATOM     22  C   MET A  77       2.182  16.258  -8.565  1.00  0.00           C  
ATOM     23  O   MET A  77       1.406  16.344  -9.523  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.835  15.376  -6.615  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.652  14.211  -6.060  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.699  12.680  -5.832  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.767  13.238  -4.913  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.122  17.669  -7.081  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.548  16.671  -6.480  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.180  15.734  -5.819  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.219  14.999  -7.428  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.469  13.990  -6.748  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.084  14.508  -5.104  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.391  12.375  -4.674  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.464  13.733  -3.991  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.353  13.923  -5.526  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.448  15.864  -8.707  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.000  15.301  -9.957  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.323  13.818  -9.769  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.522  13.371  -8.639  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.207  16.101 -10.487  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.802  17.552 -10.772  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.419  16.096  -9.549  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.041  15.839  -7.882  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.238  15.347 -10.736  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.516  15.652 -11.432  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.522  18.069  -9.852  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.631  18.083 -11.239  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.950  17.560 -11.448  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.717  15.077  -9.318  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.257  16.596 -10.037  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.188  16.625  -8.629  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.380  13.029 -10.849  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.573  11.562 -10.763  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.870  11.181 -10.029  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.898  10.195  -9.290  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.436  10.977 -12.183  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.184   9.456 -12.255  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.435   8.561 -12.343  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.305   8.854 -13.572  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       5.661   8.477 -14.856  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.229  13.451 -11.761  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.774  11.153 -10.146  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.568  11.451 -12.647  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.302  11.259 -12.777  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.583   9.163 -11.396  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.572   9.254 -13.132  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.045   8.706 -11.452  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.129   7.514 -12.366  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.540   9.920 -13.576  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.251   8.314 -13.472  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.049   9.020 -15.626  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.659   8.638 -14.864  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.833   7.493 -15.057  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.890  12.038 -10.116  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.149  11.952  -9.360  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.998  12.091  -7.838  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.750  11.446  -7.114  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.101  13.017  -9.917  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.572  12.731  -9.579  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.496  13.848 -10.082  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.357  14.159 -11.582  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      11.922  13.087 -12.434  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.807  12.760 -10.823  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.584  10.970  -9.550  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.001  13.036 -10.999  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.819  13.999  -9.538  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.693  12.650  -8.499  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.861  11.783 -10.029  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.257  14.752  -9.522  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.528  13.581  -9.852  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.304  14.318 -11.819  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      11.877  15.098 -11.797  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.927  13.207 -12.504  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      11.546  13.120 -13.378  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      11.767  12.161 -12.049  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.018  12.848  -7.334  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.769  12.977  -5.884  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.308  11.637  -5.286  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.764  11.229  -4.212  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.716  14.066  -5.589  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.150  15.496  -5.925  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.358  15.828  -5.818  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.261  16.326  -6.239  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.365  13.282  -7.974  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.701  13.253  -5.386  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.784  13.838  -6.113  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.494  14.040  -4.521  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.461  10.905  -6.020  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.087   9.525  -5.683  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.314   8.623  -5.776  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.601   7.879  -4.843  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.960   8.990  -6.592  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.763   9.959  -6.589  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.543   7.572  -6.147  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.533   9.428  -7.323  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.134  11.294  -6.894  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.734   9.501  -4.651  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.332   8.921  -7.614  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.479  10.182  -5.559  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.056  10.892  -7.072  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.839   7.150  -6.862  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.399   6.901  -6.125  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.082   7.606  -5.161  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.816  10.234  -7.437  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.816   9.058  -8.308  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.071   8.635  -6.735  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.075   8.710  -6.867  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.214   7.823  -7.098  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.323   7.962  -6.036  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.927   6.970  -5.622  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.799   8.121  -8.479  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.725   6.989  -8.890  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.208   5.868  -9.115  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.965   7.177  -8.911  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.784   9.334  -7.614  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.825   6.799  -7.082  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.998   8.212  -9.211  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.349   9.064  -8.456  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.581   9.189  -5.576  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.521   9.499  -4.495  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.000   9.040  -3.124  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.786   8.614  -2.278  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.797  11.008  -4.501  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.117  11.358  -3.821  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.179  11.033  -4.407  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.117  12.026  -2.760  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.076   9.967  -5.997  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.457   8.976  -4.689  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.857  11.353  -5.532  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.970  11.532  -4.019  1.00  0.00           H  
ATOM    152  N   THR A  85       8.675   9.053  -2.934  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.984   8.492  -1.758  1.00  0.00           C  
ATOM    154  C   THR A  85       8.069   6.963  -1.739  1.00  0.00           C  
ATOM    155  O   THR A  85       8.432   6.391  -0.718  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.524   8.979  -1.710  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.501  10.393  -1.682  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.762   8.512  -0.474  1.00  0.00           C  
ATOM    159  H   THR A  85       8.105   9.425  -3.688  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.480   8.840  -0.854  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.986   8.636  -2.592  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.675  10.694  -2.601  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.666   7.427  -0.479  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.763   8.945  -0.480  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.278   8.830   0.432  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.869   6.295  -2.879  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.067   4.843  -3.072  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.499   4.417  -2.684  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.696   3.317  -2.164  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.710   4.489  -4.540  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.205   4.717  -4.839  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.175   3.085  -4.964  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.288   3.498  -4.712  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.561   6.835  -3.684  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.391   4.298  -2.416  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.252   5.187  -5.173  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.805   5.494  -4.191  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.115   5.086  -5.859  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.263   3.030  -4.955  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.766   2.329  -4.293  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.844   2.883  -5.984  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.495   2.796  -5.518  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.436   3.018  -3.747  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.256   3.829  -4.800  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.486   5.306  -2.862  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.894   5.148  -2.467  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.232   5.534  -1.018  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.286   5.131  -0.531  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.724   5.989  -3.449  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.264   5.158  -4.626  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.676   4.583  -4.428  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.870   3.778  -3.133  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.175   3.080  -3.122  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.259   6.159  -3.359  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.174   4.099  -2.554  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.107   6.791  -3.858  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.528   6.491  -2.914  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.571   4.345  -4.848  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.291   5.805  -5.503  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.904   3.946  -5.285  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.385   5.412  -4.432  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.811   4.460  -2.280  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.068   3.041  -3.034  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.167   2.269  -3.736  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.433   2.778  -2.186  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.927   3.683  -3.452  1.00  0.00           H  
ATOM    207  N   SER A  88      11.401   6.328  -0.346  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.704   6.964   0.939  1.00  0.00           C  
ATOM    209  C   SER A  88      10.836   6.465   2.102  1.00  0.00           C  
ATOM    210  O   SER A  88      11.213   6.581   3.268  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.512   8.456   0.733  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.487   8.963  -0.161  1.00  0.00           O  
ATOM    213  H   SER A  88      10.596   6.701  -0.821  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.742   6.799   1.215  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.530   8.617   0.299  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.570   8.956   1.686  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.039   8.971  -1.028  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.685   5.869   1.813  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.909   5.058   2.750  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.423   3.607   2.757  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.174   3.178   1.874  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.429   5.098   2.339  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.812   6.503   2.264  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.682   7.168   3.632  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.691   6.911   4.352  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.554   7.994   3.990  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.375   5.855   0.849  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.000   5.449   3.765  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.349   4.641   1.355  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.848   4.498   3.036  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.410   7.138   1.610  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.824   6.423   1.812  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.978   2.819   3.733  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.109   1.359   3.716  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.861   0.691   3.110  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.956  -0.402   2.552  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.299   0.851   5.154  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.564   1.343   5.862  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.558   1.684   5.184  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.582   1.365   7.119  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.411   3.230   4.470  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.967   1.064   3.099  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.431   1.140   5.747  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.327  -0.233   5.117  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.699   1.348   3.214  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.381   0.838   2.822  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.584   1.935   2.111  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.415   3.029   2.653  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.598   0.369   4.067  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.286  -0.293   3.644  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.374  -0.617   4.950  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.704   2.238   3.688  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.504  -0.006   2.144  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.360   1.233   4.684  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.796  -0.711   4.519  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.622   0.444   3.194  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.483  -1.088   2.928  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.218  -0.109   5.414  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.730  -0.989   5.746  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.740  -1.450   4.355  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.058   1.643   0.918  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.216   2.581   0.143  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.000   1.868  -0.447  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.091   0.711  -0.860  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.031   3.307  -0.953  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.190   4.313  -1.753  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.199   4.090  -0.340  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.225   0.714   0.533  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.837   3.345   0.819  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.437   2.571  -1.644  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.431   3.797  -2.339  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.711   5.022  -1.077  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.824   4.860  -2.450  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.833   4.735   0.459  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.934   3.397   0.070  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.687   4.704  -1.093  1.00  0.00           H  
ATOM    277  N   THR A  93       0.852   2.548  -0.497  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.390   1.993  -1.063  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.210   3.017  -1.857  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.123   4.224  -1.627  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.218   1.298   0.026  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.347   0.689  -0.544  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.720   2.216   1.139  1.00  0.00           C  
ATOM    284  H   THR A  93       0.829   3.503  -0.151  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.111   1.217  -1.772  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.603   0.525   0.483  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.059  -0.009  -1.150  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.308   1.625   1.841  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.353   2.999   0.722  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.876   2.665   1.665  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.998   2.509  -2.809  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.871   3.262  -3.710  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.319   2.806  -3.500  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.633   1.637  -3.754  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.421   3.013  -5.160  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.020   3.501  -5.475  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.099   2.691  -5.199  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.838   4.769  -6.053  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.394   3.161  -5.482  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.455   5.237  -6.340  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.572   4.436  -6.046  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.043   1.500  -2.873  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.796   4.331  -3.501  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.473   1.944  -5.373  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.124   3.511  -5.829  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.034   1.712  -4.764  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.697   5.379  -6.284  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.254   2.546  -5.263  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.588   6.213  -6.785  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.567   4.795  -6.260  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.192   3.707  -3.032  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.557   3.384  -2.580  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.622   4.357  -3.123  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.318   5.413  -3.682  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.624   3.265  -1.032  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.651   4.622  -0.295  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.513   2.370  -0.455  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.046   4.506   1.186  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.862   4.658  -2.884  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.820   2.406  -2.979  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.563   2.768  -0.814  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.675   5.099  -0.380  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.380   5.277  -0.762  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.563   2.905  -0.435  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.763   2.061   0.560  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.393   1.475  -1.059  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.094   5.501   1.624  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.027   4.038   1.284  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.309   3.925   1.738  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.902   4.029  -2.913  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.054   4.898  -3.211  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.504   5.665  -1.960  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.537   5.355  -1.375  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.174   3.993  -3.765  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.996   3.691  -5.253  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.795   2.466  -5.694  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.731   2.307  -7.217  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.578   1.181  -7.660  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.090   3.139  -2.458  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.791   5.637  -3.969  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.191   3.063  -3.196  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.144   4.483  -3.651  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.388   4.550  -5.784  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.942   3.545  -5.494  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.383   1.578  -5.217  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.833   2.588  -5.380  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.079   3.231  -7.691  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.697   2.144  -7.528  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.306   0.311  -7.215  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.541   1.068  -8.671  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.554   1.363  -7.422  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.735   6.662  -1.529  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.136   7.655  -0.518  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.960   8.095   0.361  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.829   7.645   0.172  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.844   6.800  -1.983  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.541   8.540  -1.011  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.929   7.268   0.113  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.229   8.871   1.410  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.353   8.965   2.569  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.242   7.611   3.298  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.175   6.811   3.254  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.895  10.069   3.497  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.005  11.312   3.584  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.530  11.857   2.238  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.738  12.389   4.380  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.129   9.316   1.503  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.360   9.223   2.209  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.883  10.371   3.163  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.016   9.671   4.504  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.123  11.021   4.130  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.759  11.200   1.829  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.086  12.841   2.373  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.364  11.932   1.542  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.658  12.665   3.866  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.108  13.273   4.477  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.979  12.021   5.376  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.146   7.362   4.029  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.930   6.095   4.723  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.816   5.989   5.982  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.347   4.930   6.312  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.423   6.075   4.998  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.003   7.548   5.054  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.062   8.298   4.264  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.184   5.266   4.062  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.182   5.549   5.922  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.918   5.605   4.154  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.007   7.884   6.087  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.032   7.728   4.594  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.419   9.144   4.849  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.649   8.647   3.318  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.066   7.128   6.627  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.040   7.312   7.710  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.502   7.425   7.248  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.419   7.239   8.051  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.631   8.532   8.548  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.596   9.818   7.718  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.939  10.981   8.467  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.687  11.089   8.426  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.664  11.805   9.077  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.538   7.938   6.340  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.995   6.453   8.358  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.341   8.656   9.364  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.643   8.345   8.962  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.033   9.618   6.809  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.617  10.073   7.430  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.727   7.735   5.971  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.052   7.938   5.382  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.141   7.438   3.919  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.302   8.250   2.996  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.410   9.424   5.530  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.921   7.836   5.374  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.781   7.357   5.948  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.390   9.605   5.088  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.443   9.697   6.584  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -11.672  10.043   5.019  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.018   6.117   3.679  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.072   5.551   2.340  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.494   5.535   1.787  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.485   5.394   2.504  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.465   4.151   2.421  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.753   3.752   3.868  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.716   5.072   4.644  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.447   6.144   1.683  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.910   3.470   1.683  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.385   4.217   2.274  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.746   3.312   3.930  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.001   3.064   4.246  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.440   5.063   5.456  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.717   5.232   5.048  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.578   5.629   0.467  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.805   5.636  -0.331  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.087   4.255  -0.962  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.854   4.159  -1.924  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.703   6.753  -1.388  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.167   8.088  -0.841  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.320   9.451  -2.017  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.652   9.386  -2.699  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.708   5.712  -0.048  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.649   5.868   0.321  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.044   6.426  -2.194  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.693   6.925  -1.812  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.685   8.362   0.071  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.117   7.974  -0.572  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.272   8.369  -2.621  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.661   9.688  -3.747  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.013  10.048  -2.120  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.418   3.196  -0.477  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.505   1.827  -0.971  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.120   0.820   0.139  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.107   1.013   0.820  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.531   1.724  -2.155  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.135   0.486  -3.331  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.808   3.330   0.317  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.526   1.623  -1.304  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.413   2.694  -2.654  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.554   1.428  -1.778  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.354   1.009  -3.564  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.853  -0.285   0.286  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.677  -1.262   1.369  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.312  -1.972   1.335  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.618  -2.054   2.346  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.823  -2.275   1.275  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.642  -0.427  -0.342  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.748  -0.744   2.330  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.782  -2.802   0.319  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.741  -2.998   2.087  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.780  -1.757   1.358  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.852  -2.406   0.158  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.523  -3.018   0.008  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.394  -2.028   0.331  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.350  -2.426   0.852  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.364  -3.591  -1.402  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.421  -4.612  -1.754  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.676  -4.223  -2.260  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.143  -5.967  -1.532  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.646  -5.204  -2.546  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.093  -6.951  -1.849  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.346  -6.573  -2.373  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.198  -7.534  -2.805  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.471  -2.381  -0.637  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.444  -3.855   0.706  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.376  -2.798  -2.137  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.383  -4.062  -1.476  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -13.890  -3.177  -2.434  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.187  -6.241  -1.129  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.611  -4.915  -2.928  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -12.863  -7.994  -1.691  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.726  -8.385  -2.854  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.623  -0.726   0.108  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.691   0.327   0.528  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.659   0.482   2.055  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.571   0.575   2.620  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.017   1.639  -0.189  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.704   1.535  -1.572  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.532  -0.450  -0.245  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.682   0.047   0.230  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.063   1.897  -0.067  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.425   2.441   0.253  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.206   0.801  -1.986  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.808   0.373   2.746  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.871   0.172   4.210  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.039  -1.037   4.654  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.215  -0.939   5.563  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.324   0.019   4.668  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.393   0.439   6.130  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -13.590  -0.173   6.831  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.400  -1.661   7.175  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.518  -2.176   7.999  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.675   0.304   2.220  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.494   1.034   4.756  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.989   0.656   4.081  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.655  -1.011   4.592  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.496   0.130   6.667  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -12.466   1.526   6.174  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -13.661   0.398   7.740  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -14.484  -0.022   6.226  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.318  -2.260   6.259  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.469  -1.768   7.737  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.340  -3.137   8.284  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.403  -2.164   7.495  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.653  -1.624   8.840  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.227  -2.181   3.990  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.618  -3.454   4.397  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.102  -3.506   4.204  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.429  -4.127   5.021  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.369  -4.626   3.731  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.653  -5.775   4.711  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.687  -5.343   5.768  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.173  -6.455   6.610  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.995  -7.430   6.260  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.362  -7.643   5.028  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.477  -8.231   7.162  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.952  -2.187   3.278  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.742  -3.523   5.476  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.326  -4.287   3.331  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.795  -5.000   2.887  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.027  -6.627   4.146  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.728  -6.080   5.206  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.199  -4.621   6.418  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.536  -4.833   5.299  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.888  -6.439   7.585  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.045  -7.036   4.277  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.917  -8.448   4.769  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.361  -8.002   8.144  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.108  -8.973   6.881  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.538  -2.804   3.214  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.077  -2.663   3.098  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.486  -1.836   4.247  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.465  -2.221   4.813  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.687  -2.070   1.736  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.189  -2.263   1.462  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.714  -2.107  -0.282  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.916  -3.810  -0.841  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.142  -2.369   2.528  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.643  -3.662   3.168  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.257  -2.568   0.952  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.907  -1.002   1.717  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.637  -1.518   2.036  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.878  -3.249   1.810  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.710  -3.865  -1.909  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.217  -4.451  -0.307  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.936  -4.132  -0.648  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.146  -0.745   4.648  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.713   0.066   5.795  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.817  -0.713   7.108  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.951  -0.565   7.963  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.510   1.385   5.851  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.267   2.253   4.592  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.176   2.199   7.115  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.815   2.700   4.351  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.992  -0.473   4.160  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.659   0.307   5.673  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.569   1.117   5.899  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.594   1.708   3.709  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.896   3.139   4.662  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.096   2.282   7.243  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.605   3.197   7.048  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.598   1.716   7.994  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.174   1.839   4.174  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.774   3.334   3.467  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.436   3.264   5.202  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.805  -1.594   7.270  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.884  -2.475   8.441  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.694  -3.435   8.556  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.205  -3.627   9.651  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.210  -3.223   8.426  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.372  -4.202   9.594  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.754  -3.754  10.703  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.193  -5.431   9.400  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.551  -1.619   6.583  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.877  -1.862   9.338  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.990  -2.482   8.504  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.317  -3.723   7.468  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.158  -3.969   7.458  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.915  -4.784   7.464  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.727  -3.963   7.978  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.917  -4.443   8.770  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.588  -5.346   6.056  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.272  -6.141   6.003  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.693  -6.279   5.556  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.591  -3.701   6.592  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.045  -5.622   8.150  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.501  -4.522   5.352  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.162  -6.654   5.041  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.425  -5.465   6.125  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.251  -6.870   6.812  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.471  -6.591   4.537  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.764  -7.155   6.199  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.643  -5.752   5.542  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.636  -2.709   7.535  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.519  -1.805   7.823  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.589  -1.217   9.247  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.571  -1.116   9.936  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.518  -0.718   6.727  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.273  -1.259   5.298  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.518  -0.178   4.242  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.162  -1.756   5.154  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.362  -2.389   6.906  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.590  -2.377   7.774  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.478  -0.201   6.747  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.748   0.016   6.963  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.940  -2.095   5.085  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.907   0.700   4.452  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.574   0.095   4.245  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.277  -0.560   3.249  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.381  -1.990   4.115  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.293  -2.663   5.743  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.842  -0.982   5.504  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.791  -0.891   9.726  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.057  -0.448  11.099  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.053  -1.611  12.097  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.512  -1.441  13.192  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.408   0.288  11.165  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.328   1.745  10.679  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.888   2.736  11.771  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.290   2.330  12.802  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.200   3.946  11.652  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.580  -0.956   9.090  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.272   0.242  11.411  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.134  -0.257  10.560  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.784   0.279  12.189  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.656   1.812   9.823  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.326   2.031  10.340  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.592  -2.788  11.744  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.662  -3.930  12.668  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.284  -4.566  12.935  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.094  -5.199  13.975  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.678  -4.961  12.155  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.029  -2.898  10.822  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.030  -3.562  13.627  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.647  -4.483  11.977  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.322  -5.407  11.223  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.808  -5.752  12.895  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.301  -4.355  12.049  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.109  -4.713  12.271  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.974  -3.538  12.756  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.108  -3.760  13.178  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.680  -5.358  10.998  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.019  -6.676  10.618  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.452  -7.118   9.233  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.288  -7.791  11.626  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.551  -3.924  11.168  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.166  -5.447  13.072  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.592  -4.644  10.177  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.741  -5.561  11.148  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.098  -6.533  10.573  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.526  -7.296   9.240  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.215  -6.330   8.513  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.074  -8.026   8.943  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.086  -7.527  12.616  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.364  -7.956  11.691  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.217  -8.703  11.317  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.438  -2.313  12.758  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.073  -1.127  13.337  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.274  -0.597  12.547  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.327  -0.348  13.139  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.507  -2.210  12.413  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.330  -0.336  13.378  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.397  -1.352  14.353  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.134  -0.453  11.226  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.192  -0.024  10.312  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.127   1.488  10.059  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.057   2.098  10.085  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.078  -0.775   8.965  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.721  -2.275   9.003  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.851  -2.873   7.605  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.614  -3.106   9.911  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.230  -0.615  10.811  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.168  -0.252  10.754  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.308  -0.282   8.368  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.026  -0.647   8.441  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.690  -2.393   9.331  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.502  -3.906   7.617  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.893  -2.845   7.286  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.252  -2.297   6.907  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.526  -2.754  10.937  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.653  -3.014   9.593  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.303  -4.147   9.878  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.263   2.081   9.709  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.331   3.406   9.089  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.286   3.316   7.560  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.154   2.698   6.936  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.587   4.158   9.556  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.221   5.415  10.341  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.448   6.447   9.506  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       5.025   7.072   8.587  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.235   6.642   9.758  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.109   1.542   9.766  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.453   3.970   9.408  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.195   3.517  10.194  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.203   4.443   8.704  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.628   5.119  11.204  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.146   5.845  10.703  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.291   3.970   6.962  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.047   3.996   5.518  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.748   5.412   5.006  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.528   6.343   5.789  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.910   3.011   5.178  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.593   3.250   5.900  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.379   2.650   7.156  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.415   4.056   5.331  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.830   2.858   7.846  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.625   4.274   6.023  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.834   3.677   7.286  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.984   3.896   7.979  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.614   4.446   7.541  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.940   3.659   4.998  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.731   3.022   4.102  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.248   2.005   5.424  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.153   2.032   7.593  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.267   4.515   4.363  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.992   2.410   8.816  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.386   4.906   5.592  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.576   4.524   7.557  1.00  0.00           H  
ATOM    736  N   THR A 122       2.674   5.544   3.680  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.981   6.646   3.000  1.00  0.00           C  
ATOM    738  C   THR A 122       0.937   6.065   2.047  1.00  0.00           C  
ATOM    739  O   THR A 122       1.240   5.184   1.240  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.961   7.569   2.263  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.732   8.286   3.201  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.263   8.638   1.417  1.00  0.00           C  
ATOM    743  H   THR A 122       2.937   4.744   3.114  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.458   7.255   3.738  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.616   6.975   1.626  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.332   7.652   3.658  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.532   9.176   2.021  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.761   8.178   0.565  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.998   9.346   1.035  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.297   6.554   2.155  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.431   6.183   1.309  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.771   7.306   0.323  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.812   8.486   0.697  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.619   5.827   2.205  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.717   5.380   1.442  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.481   7.224   2.899  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.180   5.291   0.735  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.321   5.024   2.881  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.905   6.693   2.801  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.282   6.154   1.220  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.027   6.940  -0.933  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.380   7.849  -2.026  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.777   7.547  -2.588  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.109   6.392  -2.861  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.342   7.727  -3.147  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.033   8.297  -2.868  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.254   9.681  -3.009  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.111   7.444  -2.564  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.549  10.207  -2.873  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.409   7.972  -2.428  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.628   9.351  -2.600  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.956   5.952  -1.160  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.377   8.880  -1.671  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.250   6.680  -3.441  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.728   8.268  -4.004  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.569  10.339  -3.249  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.944   6.379  -2.462  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.717  11.267  -3.003  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.240   7.315  -2.215  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.625   9.755  -2.536  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.576   8.587  -2.836  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.922   8.473  -3.403  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.954   8.649  -4.934  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.692   9.738  -5.452  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.919   9.406  -2.674  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.485  10.835  -2.288  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.280  11.189  -2.351  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.386  11.614  -1.900  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.274   9.521  -2.584  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.275   7.467  -3.198  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.831   9.465  -3.270  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.186   8.916  -1.748  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.607  -5.659  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.530   7.603  -7.145  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.675   8.471  -7.657  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.730   8.830  -8.831  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.640   6.182  -7.745  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.391   5.349  -7.448  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.847   5.383  -7.237  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.594   6.742  -5.161  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.646   8.056  -7.573  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.716   6.278  -8.833  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.208   5.316  -6.373  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.525   4.334  -7.821  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.539   5.784  -7.962  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.765   5.196  -6.169  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.767   5.917  -7.443  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.898   4.427  -7.759  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.591   8.832  -6.764  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.767   9.644  -7.077  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.496  11.147  -6.989  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.237  11.921  -7.598  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.212  -6.165  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.236   7.697  -6.219  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.553   7.351  -5.525  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.298   7.165  -7.656  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.472   8.469  -5.832  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.070   9.464  -8.107  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.663   9.524  -5.153  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.819   9.765  -6.453  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.452   7.168  -5.680  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.407   7.361  -4.451  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.884   6.350  -5.801  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.332   8.060  -5.806  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.064   7.702  -8.216  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.534   6.102  -7.660  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.334   7.283  -8.155  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.422  11.556  -6.306  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.124  12.961  -6.045  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.916  13.526  -6.814  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.518  14.665  -6.548  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.003  13.182  -4.537  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.825  10.862  -5.880  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.988  13.528  -6.365  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.855  12.742  -4.024  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.084  12.728  -4.175  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.979  14.248  -4.317  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.298  12.766  -7.726  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.234  13.260  -8.604  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.941  12.256  -9.744  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.507  11.133  -9.468  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.959  13.521  -7.782  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.256  14.806  -8.136  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.227  14.962  -9.029  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.517  16.043  -7.617  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.863  16.251  -9.036  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.611  16.958  -8.175  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.696  11.867  -7.954  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.564  14.214  -9.013  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.226  13.581  -6.730  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.260  12.693  -7.882  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.902  14.283  -9.697  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.307  16.268  -6.918  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.095  16.659  -9.678  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.090  12.640 -11.025  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.777  11.776 -12.169  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.338  11.223 -12.192  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.126  10.065 -12.544  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.096  12.608 -13.410  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.172  13.580 -12.923  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.828  13.816 -11.452  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.466  10.934 -12.139  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.212  13.165 -13.723  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.461  11.973 -14.220  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.176  14.508 -13.492  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.149  13.102 -12.988  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.213  14.703 -11.299  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.753  13.927 -10.887  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.345  11.978 -11.709  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.967  11.481 -11.493  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.922  10.195 -10.644  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.145   9.288 -10.946  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.112  12.603 -10.865  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.142  12.123 -10.137  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.353  13.594 -11.937  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.539  12.965 -11.567  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.535  11.226 -12.462  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.720  13.142 -10.141  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.722  12.980  -9.803  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.869  11.548  -9.256  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.734  11.504 -10.810  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.684  14.521 -11.465  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.177  13.162 -12.502  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.452  13.811 -12.635  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.775  10.068  -9.619  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.809   8.890  -8.732  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.384   7.668  -9.458  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.801   6.586  -9.386  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.595   9.201  -7.438  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.691   7.987  -6.516  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.950  10.314  -6.605  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.470  10.791  -9.472  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.787   8.628  -8.457  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.603   9.518  -7.694  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.691   7.665  -6.229  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.266   8.247  -5.629  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.199   7.168  -7.011  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.637  10.615  -5.816  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.030   9.960  -6.141  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.725  11.182  -7.220  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.485   7.827 -10.211  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.076   6.726 -11.003  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.222   6.357 -12.231  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.244   5.202 -12.650  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.564   7.009 -11.309  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.781   7.955 -12.484  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.172   8.596 -12.533  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.341   9.415 -13.747  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.149  10.444 -13.932  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.943  10.886 -13.001  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.162  11.059 -15.079  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.899   8.751 -10.260  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.060   5.833 -10.379  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.079   6.069 -11.516  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.014   7.468 -10.431  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.077   8.752 -12.350  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.581   7.423 -13.411  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.929   7.816 -12.526  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.287   9.218 -11.645  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.760   9.165 -14.540  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.034  10.357 -12.142  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.491  11.730 -13.136  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.649  10.688 -15.870  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.764  11.862 -15.226  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.411   7.290 -12.745  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.401   7.048 -13.787  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.203   6.232 -13.276  1.00  0.00           C  
ATOM    928  O   SER A 134       0.273   5.346 -13.987  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.917   8.385 -14.366  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.016   8.185 -15.447  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.523   8.241 -12.409  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.868   6.486 -14.596  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.776   8.957 -14.718  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.417   8.960 -13.586  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.515   7.724 -16.168  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.255   6.451 -12.034  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.400   5.717 -11.467  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.156   4.198 -11.465  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.951   3.434 -12.012  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.729   6.246 -10.057  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.073   5.773  -9.519  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.217   4.477  -8.984  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.196   6.620  -9.582  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.481   4.018  -8.563  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.463   6.159  -9.185  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.616   4.851  -8.683  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.853   4.396  -8.336  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.137   7.218 -11.497  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.263   5.901 -12.108  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.737   7.336 -10.090  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.942   5.949  -9.363  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.358   3.827  -8.901  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.097   7.632  -9.941  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.589   3.013  -8.183  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.321   6.802  -9.277  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.566   4.982  -8.627  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.009   3.737 -10.950  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.367   2.312 -11.006  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.657   1.807 -12.425  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.582   0.603 -12.678  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.582   2.003 -10.118  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.190   2.064  -8.639  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.777   2.935 -10.342  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.630   4.388 -10.513  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.479   1.727 -10.635  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.908   0.993 -10.364  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.357   1.390  -8.447  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.894   3.077  -8.371  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.037   1.764  -8.023  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.523   3.964 -10.087  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.099   2.881 -11.380  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.609   2.618  -9.714  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.975   2.698 -13.372  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.222   2.327 -14.771  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.094   1.950 -15.465  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.151   0.923 -16.140  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.962   3.482 -15.487  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.924   3.102 -16.627  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.282   2.335 -17.791  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.021   2.523 -19.127  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.412   2.021 -19.111  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.007   3.677 -13.123  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.867   1.447 -14.752  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.568   4.011 -14.755  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.235   4.198 -15.870  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.743   2.507 -16.221  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.344   4.032 -17.015  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.261   2.693 -17.928  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.241   1.275 -17.543  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.014   3.587 -19.383  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.467   1.990 -19.902  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.842   2.106 -20.028  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.977   2.530 -18.438  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.433   1.030 -18.874  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.152   2.743 -15.264  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.417   2.649 -16.018  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.595   1.995 -15.268  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.505   1.480 -15.929  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.838   4.050 -16.513  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.800   4.663 -17.467  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.255   5.950 -18.177  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.243   6.604 -17.756  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.586   6.345 -19.165  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.994   3.577 -14.705  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.249   2.034 -16.905  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.982   4.711 -15.658  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.785   3.959 -17.045  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.558   3.915 -18.226  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.893   4.884 -16.901  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.609   2.014 -13.926  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.805   1.688 -13.111  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.754   0.296 -12.459  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.799  -0.351 -12.349  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.087   2.791 -12.063  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.451   2.585 -11.396  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.109   4.195 -12.689  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.846   2.490 -13.451  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.669   1.674 -13.775  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.322   2.760 -11.289  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.224   2.490 -12.153  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.696   3.441 -10.774  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.438   1.700 -10.762  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.343   4.936 -11.925  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.865   4.240 -13.470  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.139   4.447 -13.113  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.574  -0.206 -12.073  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.362  -1.627 -11.710  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.748  -2.446 -12.853  1.00  0.00           C  
ATOM   1029  O   SER A 140       3.006  -3.647 -12.966  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.472  -1.754 -10.464  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.213  -1.142 -10.673  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.763   0.393 -12.104  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.320  -2.089 -11.467  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.327  -2.810 -10.229  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.966  -1.281  -9.617  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.690  -1.217  -9.846  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.930  -1.798 -13.693  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.104  -2.417 -14.745  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.159  -3.520 -14.206  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.285  -4.402 -14.945  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.960  -2.829 -15.965  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.779  -1.654 -16.532  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.600  -2.046 -17.767  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.609  -2.774 -17.631  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.267  -1.610 -18.901  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.757  -0.825 -13.493  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.432  -1.636 -15.098  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.635  -3.637 -15.681  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.300  -3.195 -16.752  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.100  -0.842 -16.795  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.458  -1.284 -15.761  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.159  -3.464 -12.905  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.035  -4.410 -12.202  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.486  -3.899 -12.146  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.683  -2.713 -11.854  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.495  -4.665 -10.789  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.145  -5.816 -10.085  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.132  -5.747  -9.158  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.841  -7.238 -10.241  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.458  -7.027  -8.741  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.679  -7.980  -9.359  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.064  -7.974 -11.037  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.610  -9.377  -9.250  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.139  -9.377 -10.942  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.684 -10.079 -10.041  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.239  -2.703 -12.369  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.006  -5.357 -12.739  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.572  -4.881 -10.859  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.607  -3.762 -10.187  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.584  -4.831  -8.792  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.200  -7.248  -8.080  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.713  -7.449 -11.725  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.265  -9.902  -8.569  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.830  -9.914 -11.577  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.618 -11.158  -9.971  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.512  -4.741 -12.387  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.888  -4.274 -12.588  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.612  -3.847 -11.299  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.450  -2.947 -11.338  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.599  -5.457 -13.257  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.859  -6.681 -12.724  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.420  -6.179 -12.634  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.897  -3.426 -13.275  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.660  -5.492 -13.016  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.463  -5.400 -14.336  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.222  -6.929 -11.725  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.951  -7.537 -13.391  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.912  -6.695 -11.825  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.898  -6.368 -13.574  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.313  -4.489 -10.167  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.121  -4.415  -8.937  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.054  -3.069  -8.217  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.973  -2.509  -8.035  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.693  -5.518  -7.954  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.674  -6.769  -8.600  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.603  -5.660  -6.735  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.630  -5.232 -10.218  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.161  -4.582  -9.211  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.681  -5.308  -7.603  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.572  -6.895  -8.974  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.402  -4.848  -6.037  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.412  -6.607  -6.234  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.649  -5.630  -7.034  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.198  -2.619  -7.693  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.290  -1.593  -6.646  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.956  -2.210  -5.397  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.905  -2.985  -5.537  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.033  -0.336  -7.166  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.270   0.356  -8.322  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.348   0.695  -6.062  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.918   0.993  -7.962  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.050  -3.130  -7.897  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.281  -1.292  -6.385  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.991  -0.665  -7.569  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.097  -0.372  -9.112  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.911   1.134  -8.740  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.440   1.023  -5.560  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.830   1.564  -6.508  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -9.031   0.266  -5.327  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -6.052   1.794  -7.236  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.234   0.247  -7.561  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.479   1.416  -8.865  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.490  -1.889  -4.176  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.235  -1.192  -3.881  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.008  -2.103  -4.074  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.141  -3.329  -4.119  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.392  -0.736  -2.435  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.196  -1.872  -1.816  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.155  -2.268  -2.936  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.115  -0.315  -4.516  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.432  -0.596  -1.942  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.981   0.181  -2.401  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.531  -2.701  -1.584  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.726  -1.544  -0.929  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.380  -3.337  -2.900  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.078  -1.698  -2.838  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.811  -1.513  -4.180  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.547  -2.255  -4.344  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.393  -1.735  -3.465  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.420  -0.600  -2.978  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.180  -2.407  -5.834  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.899  -1.114  -6.619  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.490  -1.404  -8.068  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.331  -1.312  -8.450  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.415  -1.773  -8.927  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.766  -0.506  -4.075  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.714  -3.272  -3.991  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.297  -3.034  -5.890  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.988  -2.947  -6.327  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.796  -0.494  -6.625  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.097  -0.560  -6.133  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.381  -1.887  -8.624  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.161  -1.927  -9.893  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.398  -2.602  -3.236  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.644  -2.485  -2.212  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.067  -2.508  -2.812  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.370  -3.303  -3.708  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.451  -3.660  -1.222  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.708  -3.383   0.270  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.980  -2.615   0.577  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.464  -2.646   0.912  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.470  -3.516  -3.667  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.508  -1.542  -1.682  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.566  -4.047  -1.305  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.102  -4.478  -1.528  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.810  -4.344   0.761  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.153  -2.620   1.651  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.885  -1.583   0.249  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.819  -3.099   0.081  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.354  -3.268   0.860  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.651  -1.709   0.394  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.249  -2.445   1.959  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.950  -1.689  -2.241  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.395  -1.638  -2.484  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.170  -1.741  -1.156  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.817  -1.074  -0.179  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.776  -0.321  -3.185  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.547  -0.250  -4.684  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.247  -0.107  -5.206  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.652  -0.238  -5.557  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.054   0.063  -6.590  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.462  -0.062  -6.939  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.164   0.101  -7.452  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.607  -1.106  -1.483  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.688  -2.472  -3.120  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.235   0.497  -2.713  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.836  -0.137  -3.004  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.394  -0.103  -4.541  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.655  -0.343  -5.168  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.056   0.184  -6.989  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.314  -0.044  -7.606  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.026   0.263  -8.512  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.254  -2.524  -1.135  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.181  -2.661   0.003  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.619  -2.364  -0.451  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.123  -2.986  -1.389  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.055  -4.040   0.688  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.639  -4.306   1.258  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.097  -4.169   1.813  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.214  -3.438   2.448  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.517  -2.982  -2.006  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.918  -1.931   0.760  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.266  -4.809  -0.058  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.903  -4.173   0.468  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.581  -5.344   1.579  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.045  -3.297   2.466  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.910  -5.070   2.397  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.101  -4.242   1.394  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.183  -3.673   2.714  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.847  -3.641   3.312  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.280  -2.385   2.185  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.265  -1.402   0.223  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.637  -0.903  -0.013  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.016  -0.800  -1.506  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.890  -1.515  -1.998  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.662  -1.716   0.798  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.437  -1.582   2.312  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.757  -1.585   3.086  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.520  -1.321   4.573  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.790  -1.185   5.318  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.763  -0.999   1.011  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.673   0.113   0.397  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.611  -2.767   0.515  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.657  -1.340   0.552  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.938  -0.643   2.519  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.800  -2.397   2.652  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.245  -2.548   2.952  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.388  -0.786   2.692  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.946  -0.403   4.673  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      11.937  -2.140   4.995  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.607  -1.092   6.312  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.322  -0.368   5.025  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.365  -2.018   5.198  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.312   0.063  -2.242  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.489   0.302  -3.680  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.257  -0.911  -4.618  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.805  -0.962  -5.723  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.809   1.056  -3.923  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.647   0.641  -1.756  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.697   0.998  -3.947  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.653   0.386  -3.766  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.837   1.434  -4.944  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.888   1.897  -3.236  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.420  -1.875  -4.224  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.976  -2.997  -5.045  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.465  -3.239  -4.918  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.899  -3.161  -3.827  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.745  -4.232  -4.578  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.759  -5.332  -5.627  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.726  -6.463  -5.250  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.923  -6.732  -4.038  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.305  -7.099  -6.166  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.143  -1.936  -3.261  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.210  -2.799  -6.093  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.779  -3.949  -4.381  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.287  -4.610  -3.667  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.754  -5.734  -5.764  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.077  -4.845  -6.544  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.812  -3.569  -6.029  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.399  -3.955  -6.080  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.169  -5.374  -5.516  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.999  -6.275  -5.708  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.886  -3.809  -7.523  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.532  -4.452  -7.734  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.377  -3.866  -7.184  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.452  -5.710  -8.364  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       1.157  -4.559  -7.225  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       2.230  -6.398  -8.407  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       1.091  -5.828  -7.818  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.340  -3.564  -6.896  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.830  -3.261  -5.458  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.823  -2.750  -7.776  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.601  -4.268  -8.205  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.425  -2.902  -6.697  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.334  -6.168  -8.785  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.275  -4.127  -6.783  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       2.170  -7.371  -8.874  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154       0.161  -6.370  -7.823  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.032  -5.575  -4.835  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.700  -6.816  -4.102  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.390  -7.474  -4.559  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.385  -8.672  -4.843  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.674  -6.536  -2.585  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.354  -7.781  -1.747  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.023  -5.992  -2.101  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.417  -4.776  -4.711  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.479  -7.556  -4.279  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.912  -5.786  -2.377  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.378  -7.531  -0.686  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.355  -8.151  -1.980  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       4.081  -8.569  -1.950  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.985  -5.846  -1.027  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.821  -6.695  -2.343  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.238  -5.031  -2.566  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.274  -6.738  -4.613  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.041  -7.319  -4.918  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.237  -6.421  -4.582  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.069  -5.311  -4.071  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.321  -5.750  -4.399  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.085  -7.582  -5.974  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.154  -8.241  -4.350  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.446  -6.914  -4.871  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.720  -6.311  -4.462  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.230  -6.769  -3.086  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.525  -7.450  -2.340  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.504  -7.805  -5.346  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.623  -5.228  -4.451  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.473  -6.568  -5.201  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.475  -6.417  -2.744  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.078  -6.699  -1.429  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.255  -8.206  -1.145  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.913  -8.673  -0.055  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.376  -5.879  -1.308  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.124  -5.878   0.042  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.005  -7.108   0.232  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.217  -5.722   1.266  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.007  -5.856  -3.396  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.392  -6.318  -0.678  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.117  -4.844  -1.517  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.069  -6.186  -2.091  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.787  -5.018   0.021  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.802  -6.864   0.936  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.431  -7.952   0.607  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.459  -7.386  -0.719  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.569  -6.587   1.375  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.825  -5.635   2.167  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.613  -4.829   1.155  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.687  -8.993  -2.135  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.704 -10.461  -2.030  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.309 -11.032  -1.729  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.157 -11.915  -0.892  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.241 -11.067  -3.330  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.568 -12.557  -3.185  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.386 -12.909  -2.299  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.051 -13.388  -3.968  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.068  -8.559  -2.970  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.374 -10.751  -1.224  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.143 -10.535  -3.619  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.502 -10.924  -4.114  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.275 -10.476  -2.363  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.890 -10.937  -2.211  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.334 -10.626  -0.815  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.839 -11.535  -0.150  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.985 -10.370  -3.326  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.530 -10.611  -4.753  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.563 -10.936  -3.183  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.801 -12.076  -5.122  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.483  -9.734  -3.014  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.887 -12.024  -2.306  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.915  -9.292  -3.190  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.460 -10.057  -4.871  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.821 -10.202  -5.473  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.114 -10.574  -2.258  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.591 -12.026  -3.153  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.061 -10.616  -4.017  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.147 -12.127  -6.155  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.890 -12.666  -5.031  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.573 -12.496  -4.478  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.441  -9.383  -0.320  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.903  -9.024   1.014  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.565  -9.824   2.130  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.894 -10.213   3.081  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.981  -7.521   1.330  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.209  -6.696   0.297  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.397  -6.954   1.428  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.888  -8.671  -0.890  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.848  -9.291   1.057  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.513  -7.378   2.301  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.715  -6.729  -0.668  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.165  -5.662   0.630  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.195  -7.082   0.191  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.359  -5.882   1.624  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.911  -7.135   0.491  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.944  -7.427   2.241  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.856 -10.122   1.988  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.609 -10.949   2.944  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.243 -12.429   2.831  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.020 -13.063   3.860  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.128 -10.751   2.817  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.574 -10.935   1.497  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.563  -9.354   3.255  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.313  -9.790   1.149  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.328 -10.648   3.956  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.621 -11.483   3.453  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.407 -10.115   1.001  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.644  -9.262   3.150  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.075  -8.596   2.644  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.297  -9.201   4.301  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.063 -12.977   1.620  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.574 -14.354   1.420  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.170 -14.557   2.000  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.940 -15.528   2.724  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.610 -14.732  -0.075  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.813 -15.610  -0.448  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.175 -14.939  -0.692  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.781 -14.212   0.517  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.222 -13.926   0.321  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.296 -12.427   0.796  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.222 -15.033   1.978  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.560 -13.852  -0.716  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.721 -15.325  -0.297  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.553 -16.146  -1.363  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.921 -16.345   0.340  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.076 -14.243  -1.522  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.865 -15.724  -0.997  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.650 -14.832   1.407  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.246 -13.272   0.666  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.760 -14.785   0.248  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.380 -13.396  -0.534  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.603 -13.416   1.114  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.264 -13.613   1.750  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.074 -13.550   2.349  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.041 -13.367   3.881  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.916 -13.902   4.556  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.870 -12.403   1.718  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.241 -12.599   0.247  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.171 -11.196  -0.442  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.672 -11.253   0.576  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.528 -12.906   1.073  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.621 -14.474   2.140  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.313 -11.472   1.823  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.802 -12.325   2.268  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.846 -13.498   0.151  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.338 -12.738  -0.345  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.111 -12.249   0.525  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.393 -10.524   0.208  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.426 -11.016   1.611  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.932 -12.646   4.457  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.148 -12.568   5.913  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.567 -13.932   6.481  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.914 -14.460   7.378  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.200 -11.481   6.221  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.060 -10.789   7.589  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.105  -9.679   7.693  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.242 -11.723   8.783  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.543 -12.094   3.866  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.208 -12.291   6.389  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.112 -10.704   5.469  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.204 -11.898   6.133  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.073 -10.334   7.648  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.017  -9.012   6.840  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.948  -9.107   8.609  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.107 -10.111   7.711  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.271 -11.144   9.707  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.413 -12.422   8.851  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.180 -12.274   8.687  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.594 -14.549   5.897  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.096 -15.876   6.289  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.031 -16.986   6.160  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.067 -17.960   6.916  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.323 -16.224   5.432  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.537 -15.324   5.708  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.760 -16.133   6.143  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.410 -16.767   5.276  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.069 -16.138   7.362  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.096 -14.034   5.176  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.411 -15.842   7.332  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.054 -16.133   4.381  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.598 -17.261   5.615  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.292 -14.595   6.479  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.780 -14.774   4.800  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.073 -16.808   5.242  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.099 -17.668   4.993  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.344 -17.285   5.825  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.363 -17.977   5.785  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.390 -17.602   3.491  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.330 -18.563   3.049  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.200 -16.017   4.622  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.158 -18.694   5.229  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.543 -17.770   2.951  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.751 -16.607   3.258  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.193 -18.099   2.933  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.292 -16.156   6.543  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.376 -15.568   7.346  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.472 -14.841   6.558  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.196 -14.025   7.128  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.417 -15.645   6.527  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.945 -14.854   8.047  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.858 -16.352   7.920  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.549 -15.067   5.248  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.503 -14.480   4.300  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.557 -12.942   4.306  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.635 -12.363   4.148  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.111 -14.977   2.903  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.522 -16.434   2.693  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.739 -16.732   2.792  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.625 -17.276   2.436  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.900 -15.748   4.883  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.506 -14.839   4.535  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.032 -14.870   2.770  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.583 -14.357   2.145  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.425 -12.268   4.531  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.353 -10.804   4.650  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.140 -10.327   5.878  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.036  -9.487   5.774  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.860 -10.409   4.693  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.466  -8.921   4.689  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.388  -8.358   6.104  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.376  -8.053   3.821  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.573 -12.810   4.643  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.819 -10.359   3.770  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.397 -10.831   3.814  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.390 -10.897   5.543  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.461  -8.856   4.272  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.021  -7.332   6.065  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.365  -8.369   6.585  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.677  -8.951   6.681  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.962  -7.047   3.756  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.433  -8.477   2.818  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.376  -7.995   4.252  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.867 -10.945   7.028  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.553 -10.703   8.305  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.021 -11.167   8.271  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.872 -10.559   8.925  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.715 -11.345   9.430  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.384 -10.597   9.643  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.436 -11.256  10.658  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.942 -11.144  12.103  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.992 -11.748  13.069  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.169 -11.675   7.001  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.593  -9.629   8.484  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.512 -12.389   9.184  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.278 -11.321  10.355  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.593  -9.574   9.960  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.857 -10.553   8.693  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.461 -10.774  10.586  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.307 -12.305  10.391  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.901 -11.664  12.174  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.107 -10.092  12.355  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.124 -11.225  13.162  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.437 -11.817  13.985  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.755 -12.696  12.786  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.354 -12.151   7.423  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.737 -12.564   7.123  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.515 -11.474   6.385  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.661 -11.215   6.734  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.734 -13.892   6.343  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.921 -14.811   6.683  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.345 -14.337   6.341  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.512 -13.889   4.881  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.929 -13.895   4.445  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.595 -12.647   6.967  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.250 -12.737   8.068  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.833 -14.450   6.602  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.703 -13.704   5.270  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       8.884 -15.027   7.751  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.751 -15.749   6.161  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.638 -13.529   7.011  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      11.014 -15.177   6.534  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.943 -14.570   4.243  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.094 -12.888   4.761  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.316 -14.835   4.494  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.523 -13.285   5.001  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.993 -13.587   3.474  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.917 -10.782   5.411  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.609  -9.697   4.709  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.956  -8.520   5.640  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.055  -7.979   5.543  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.793  -9.231   3.490  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.612  -9.275   2.190  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.461  -7.837   1.096  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.674  -7.825   0.860  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.989 -11.047   5.104  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.559 -10.090   4.354  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.893  -9.837   3.356  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.481  -8.209   3.679  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.664  -9.356   2.435  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.340 -10.173   1.633  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.358  -8.778   0.439  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.186  -7.671   1.822  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.416  -7.005   0.192  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.071  -8.163   6.584  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.301  -7.061   7.535  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.551  -7.283   8.398  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.430  -6.424   8.441  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.090  -6.889   8.469  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.741  -6.609   7.794  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.664  -6.635   8.873  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.708  -5.259   7.080  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.176  -8.636   6.600  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.456  -6.138   6.974  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.992  -7.794   9.068  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.305  -6.070   9.158  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.522  -7.391   7.075  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.682  -7.598   9.382  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.685  -6.476   8.424  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.864  -5.856   9.607  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.449  -5.238   6.283  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.909  -4.457   7.789  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.724  -5.110   6.636  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.639  -8.453   9.049  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.773  -8.841   9.918  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.092  -9.043   9.164  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.174  -8.844   9.719  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.378 -10.054  10.773  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.156 -11.308   9.931  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.538 -12.481  10.695  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       8.138 -12.196  11.061  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       7.417 -12.850  11.951  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       7.789 -13.987  12.460  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175       6.303 -12.331  12.371  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.844  -9.080   8.970  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.973  -8.035  10.612  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.175 -10.253  11.485  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.468  -9.816  11.319  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.491 -11.065   9.113  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.122 -11.586   9.525  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.568 -13.364  10.055  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.131 -12.682  11.590  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       7.693 -11.394  10.632  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.585 -14.478  12.052  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.215 -14.446  13.142  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       6.043 -11.398  12.062  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       5.838 -12.744  13.175  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.008  -9.407   7.888  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.159  -9.475   6.972  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.710  -8.089   6.604  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.929  -7.897   6.534  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.776 -10.235   5.702  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.942 -11.026   5.116  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.732 -10.480   4.304  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.024 -12.231   5.455  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.091  -9.682   7.564  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.952 -10.025   7.456  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.962 -10.924   5.913  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.416  -9.530   4.970  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.807  -7.125   6.379  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.121  -5.749   5.947  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.256  -4.739   7.099  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.463  -3.555   6.848  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.110  -5.258   4.894  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.507  -5.588   3.442  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.906  -7.057   3.275  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.949  -7.529   1.820  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.192  -7.088   1.153  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.829  -7.404   6.405  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.082  -5.771   5.441  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.122  -5.663   5.110  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.038  -4.176   4.972  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.658  -5.363   2.794  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.344  -4.957   3.142  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.879  -7.232   3.731  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.183  -7.643   3.827  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.906  -8.622   1.807  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.075  -7.152   1.283  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      15.010  -7.372   1.681  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.196  -6.074   1.033  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.252  -7.495   0.224  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.094  -5.162   8.353  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.190  -4.244   9.495  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.029  -3.244   9.623  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.227  -2.124  10.104  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.882  -6.137   8.509  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.264  -4.815  10.420  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.097  -3.658   9.349  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.832  -3.581   9.135  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.696  -2.643   9.059  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.912  -2.674  10.370  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.536  -3.754  10.829  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.813  -2.926   7.828  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.694  -2.828   6.563  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.632  -1.935   7.757  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.001  -3.207   5.255  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.697  -4.534   8.804  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.088  -1.634   8.931  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.415  -3.938   7.906  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.097  -1.820   6.481  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.539  -3.502   6.671  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.006  -2.013   8.648  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.000  -0.910   7.674  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.002  -2.158   6.899  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.743  -3.215   4.458  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.569  -4.204   5.346  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.225  -2.485   5.008  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.679  -1.496  10.957  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.030  -1.325  12.271  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.711  -2.092  12.357  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.830  -1.876  11.531  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.820   0.171  12.581  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.472   0.364  13.936  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.778   0.905  11.734  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.022  -0.666  10.480  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.701  -1.721  13.031  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.766   0.669  12.403  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.903   1.209  14.191  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.931   0.682  10.678  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.875   1.979  11.896  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.775   0.593  12.021  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.569  -3.013  13.313  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.340  -3.785  13.499  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.164  -4.334  14.924  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.108  -4.391  15.725  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.284  -4.926  12.464  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.741  -6.004  12.536  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.358  -3.236  13.907  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.494  -3.120  13.314  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.377  -5.513  12.605  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.236  -4.491  11.473  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.631  -5.048  12.214  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.944  -4.799  15.214  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.575  -5.587  16.403  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.314  -6.926  16.493  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.002  -7.354  15.564  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.044  -5.739  16.443  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.382  -4.358  16.609  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.006  -4.388  17.248  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.954  -5.269  16.545  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.632  -6.295  17.026  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.505  -6.740  18.241  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.484  -6.885  16.247  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.216  -4.629  14.525  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.878  -5.041  17.298  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.688  -6.217  15.530  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.764  -6.376  17.279  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       2.013  -3.737  17.244  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.310  -3.873  15.637  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.096  -4.675  18.291  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.390  -3.369  17.218  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.178  -5.039  15.585  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.876  -6.289  18.893  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -1.959  -7.606  18.512  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.598  -6.539  15.305  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.089  -7.616  16.609  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.233  -7.548  17.664  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.046  -8.681  18.089  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.952  -9.906  17.166  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.866 -10.407  16.845  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.704  -9.011  19.547  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.378  -8.012  20.487  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.630  -8.029  20.559  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.681  -7.166  21.097  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.660  -7.129  18.372  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.084  -8.346  18.062  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.619  -8.975  19.675  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.060 -10.013  19.788  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.145 -10.342  16.758  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.478 -11.213  15.614  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.054 -12.680  15.767  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.473 -13.344  16.744  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.999 -11.098  15.316  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.596  -9.688  15.168  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.095  -9.808  14.903  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.957  -8.921  14.013  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.342 -13.161  14.855  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.912  -9.848  17.196  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.933 -10.836  14.748  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.539 -11.595  16.122  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.222 -11.643  14.398  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.454  -9.128  16.091  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.573 -10.313  15.741  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.533  -8.817  14.802  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.277 -10.375  13.990  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.057  -9.491  13.094  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.450  -7.955  13.892  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.902  -8.747  14.216  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  75       0.629  22.862  -3.655  1.00  0.00           N  
ATOM      2  CA  GLY A  75       0.478  22.954  -5.116  1.00  0.00           C  
ATOM      3  C   GLY A  75      -0.032  21.640  -5.681  1.00  0.00           C  
ATOM      4  O   GLY A  75      -0.587  20.810  -4.957  1.00  0.00           O  
ATOM      5  H1  GLY A  75       1.251  22.097  -3.426  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -0.275  22.696  -3.230  1.00  0.00           H  
ATOM      7  H3  GLY A  75       1.005  23.722  -3.281  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      -0.234  23.742  -5.356  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.443  23.182  -5.566  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.169  21.422  -6.981  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.054  20.130  -7.630  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.053  19.110  -7.296  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.223  19.467  -7.109  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.173  20.347  -9.144  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.599  22.156  -7.534  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.000  19.720  -7.274  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.772  20.720  -9.544  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.411  19.402  -9.635  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.967  21.064  -9.359  1.00  0.00           H  
ATOM     20  N   MET A  77       0.696  17.826  -7.286  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.652  16.714  -7.263  1.00  0.00           C  
ATOM     22  C   MET A  77       2.110  16.373  -8.692  1.00  0.00           C  
ATOM     23  O   MET A  77       1.366  16.600  -9.649  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.005  15.523  -6.541  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.005  14.417  -6.189  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.461  13.239  -4.915  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.182  12.773  -5.534  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.276  17.597  -7.464  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.527  17.015  -6.685  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.564  15.883  -5.612  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.210  15.107  -7.161  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.256  13.862  -7.094  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.914  14.888  -5.817  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.108  12.440  -6.568  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.586  11.966  -4.922  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.855  13.629  -5.480  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.310  15.813  -8.852  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.816  15.273 -10.134  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.232  13.809  -9.981  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.482  13.358  -8.862  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.957  16.126 -10.723  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.464  17.536 -11.067  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.185  16.217  -9.813  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.896  15.689  -8.032  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.014  15.285 -10.871  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.282  15.659 -11.650  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.637  17.475 -11.775  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.127  18.057 -10.171  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.270  18.109 -11.522  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.973  16.763 -10.332  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       5.936  16.745  -8.896  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.557  15.224  -9.569  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.318  13.044 -11.078  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.611  11.595 -11.022  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.924  11.288 -10.276  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.965  10.344  -9.484  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.572  10.993 -12.439  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.389   9.468 -12.365  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.670   8.741 -13.685  1.00  0.00           C  
ATOM     60  CE  LYS A  79       3.497   8.758 -14.679  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.928   8.248 -16.002  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.121  13.475 -11.979  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.828  11.110 -10.444  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.739  11.418 -13.003  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.505  11.232 -12.952  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.093   9.082 -11.634  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.380   9.232 -12.020  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.557   9.182 -14.139  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.903   7.704 -13.447  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.685   8.141 -14.285  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       3.128   9.782 -14.789  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.528   7.431 -15.924  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.507   8.951 -16.461  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.143   8.041 -16.621  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.949  12.139 -10.426  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.219  12.055  -9.675  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.055  12.135  -8.148  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.821  11.492  -7.436  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.187  13.136 -10.192  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.622  12.944  -9.666  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.579  13.967 -10.293  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.042  13.733  -9.891  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.290  13.980  -8.449  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.856  12.849 -11.146  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.666  11.082  -9.884  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.213  13.087 -11.282  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.824  14.124  -9.901  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.634  13.065  -8.583  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.963  11.938  -9.914  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.512  13.886 -11.378  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.278  14.976 -10.008  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.325  12.708 -10.147  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.668  14.407 -10.482  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.990  14.918  -8.191  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.280  13.895  -8.245  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.812  13.305  -7.853  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.050  12.845  -7.626  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.805  12.925  -6.175  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.390  11.558  -5.603  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.893  11.143  -4.555  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.716  13.962  -5.842  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.062  15.418  -6.172  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.259  15.799  -6.155  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.115  16.216  -6.390  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.384  13.280  -8.252  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.729  13.225  -5.677  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.795  13.686  -6.352  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.516  13.912  -4.771  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.521  10.822  -6.308  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.128   9.450  -5.940  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.318   8.500  -6.110  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.582   7.677  -5.233  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.904   8.978  -6.765  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.715   9.933  -6.515  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.522   7.522  -6.426  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.413   9.509  -7.194  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.173  11.206  -7.177  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.850   9.435  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.160   9.019  -7.824  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.532  10.014  -5.444  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.969  10.927  -6.890  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.207   7.442  -5.387  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.709   7.180  -7.067  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.360   6.848  -6.601  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.010   8.611  -6.724  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.683  10.304  -7.071  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.582   9.333  -8.257  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.081   8.651  -7.193  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.233   7.796  -7.473  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.345   7.918  -6.416  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.881   6.907  -5.955  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.780   8.127  -8.866  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.632   6.974  -9.370  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.107   5.838  -9.459  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.832   7.188  -9.654  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.808   9.340  -7.887  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.885   6.761  -7.463  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.963   8.292  -9.569  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.373   9.043  -8.825  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.647   9.144  -5.986  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.586   9.410  -4.898  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.999   9.046  -3.520  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.766   8.619  -2.654  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.064  10.873  -4.957  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.127  11.151  -6.033  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.788  10.211  -6.537  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.415  12.343  -6.298  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.203   9.938  -6.440  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.459   8.768  -5.028  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.207  11.532  -5.105  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.504  11.128  -3.993  1.00  0.00           H  
ATOM    152  N   THR A  85       8.668   9.095  -3.325  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.019   8.549  -2.115  1.00  0.00           C  
ATOM    154  C   THR A  85       8.250   7.041  -2.025  1.00  0.00           C  
ATOM    155  O   THR A  85       8.650   6.552  -0.970  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.501   8.817  -2.069  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.196  10.192  -2.145  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.865   8.338  -0.763  1.00  0.00           C  
ATOM    159  H   THR A  85       8.075   9.444  -4.070  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.467   9.009  -1.233  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.012   8.306  -2.896  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.475  10.510  -3.023  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.802   8.561  -0.778  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.328   8.843   0.085  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.983   7.261  -0.647  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.071   6.296  -3.125  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.265   4.835  -3.157  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.728   4.434  -2.892  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.969   3.373  -2.315  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.671   4.273  -4.473  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.129   4.285  -4.338  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.157   2.850  -4.804  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.373   3.977  -5.629  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.735   6.748  -3.978  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.704   4.401  -2.331  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.963   4.926  -5.298  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.829   3.561  -3.579  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.794   5.270  -4.013  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.240   2.840  -4.931  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.867   2.163  -4.011  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.729   2.510  -5.747  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.572   2.964  -5.972  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.309   4.075  -5.437  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.665   4.699  -6.388  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.707   5.291  -3.217  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.118   5.129  -2.864  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.479   5.608  -1.444  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.468   5.121  -0.897  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.925   5.843  -3.959  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.250   4.890  -5.126  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.947   5.622  -6.281  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.192   4.717  -7.499  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.490   4.000  -7.432  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.485   6.111  -3.765  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.375   4.069  -2.881  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.369   6.705  -4.334  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.836   6.228  -3.527  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.888   4.086  -4.762  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.322   4.453  -5.496  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.298   6.439  -6.598  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.890   6.048  -5.936  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.368   4.005  -7.582  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.182   5.343  -8.397  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.567   3.305  -8.169  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.613   3.515  -6.545  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.280   4.640  -7.502  1.00  0.00           H  
ATOM    207  N   SER A  88      11.700   6.506  -0.831  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.930   7.028   0.532  1.00  0.00           C  
ATOM    209  C   SER A  88      11.267   6.193   1.637  1.00  0.00           C  
ATOM    210  O   SER A  88      11.920   5.832   2.624  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.451   8.484   0.631  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.678   9.002   1.935  1.00  0.00           O  
ATOM    213  H   SER A  88      10.931   6.891  -1.364  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.000   7.040   0.726  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.998   9.088  -0.094  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.390   8.534   0.397  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.897   8.796   2.497  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.971   5.916   1.503  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.108   5.304   2.520  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.111   3.783   2.429  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.394   3.199   1.383  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.702   5.916   2.444  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.710   7.448   2.598  1.00  0.00           C  
ATOM    224  CD  GLU A  89       8.510   7.915   3.823  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.043   7.741   4.973  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       9.639   8.443   3.645  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.508   6.183   0.639  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.484   5.507   3.519  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.244   5.661   1.487  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.092   5.488   3.234  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.134   7.893   1.696  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.682   7.801   2.677  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.862   3.118   3.553  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.077   1.672   3.662  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.823   0.895   3.265  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.908  -0.246   2.807  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.510   1.359   5.094  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.802   2.094   5.456  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.838   1.896   4.779  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.817   2.882   6.429  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.423   3.601   4.340  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.879   1.361   2.986  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.717   1.642   5.787  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.657   0.285   5.179  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.674   1.559   3.401  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.343   1.070   3.052  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.574   2.157   2.293  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.362   3.256   2.812  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.569   0.683   4.324  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.247   0.024   3.946  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.318  -0.256   5.278  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.745   2.492   3.797  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.435   0.192   2.413  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.353   1.588   4.883  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.725  -0.265   4.852  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.625   0.725   3.391  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.436  -0.854   3.335  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.185   0.249   5.698  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.657  -0.541   6.100  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.645  -1.148   4.751  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.110   1.845   1.080  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.288   2.753   0.258  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.079   2.006  -0.301  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.217   0.908  -0.833  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.111   3.410  -0.872  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.248   4.348  -1.728  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.272   4.244  -0.313  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.285   0.910   0.717  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.915   3.555   0.889  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.525   2.637  -1.518  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.778   5.105  -1.098  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.868   4.839  -2.477  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.478   3.786  -2.256  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.898   4.977   0.401  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.994   3.598   0.187  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.785   4.765  -1.121  1.00  0.00           H  
ATOM    277  N   THR A  93       0.886   2.592  -0.208  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.354   1.983  -0.720  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.181   2.956  -1.564  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.208   4.162  -1.315  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.162   1.331   0.418  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.319   0.712  -0.096  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.592   2.330   1.500  1.00  0.00           C  
ATOM    284  H   THR A  93       0.821   3.500   0.243  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.078   1.172  -1.393  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.549   0.550   0.882  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.060   0.114  -0.814  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.194   3.129   1.067  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.715   2.764   1.986  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.190   1.816   2.251  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.845   2.415  -2.586  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.743   3.125  -3.493  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.177   2.666  -3.220  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.491   1.487  -3.421  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.344   2.834  -4.949  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.994   3.390  -5.365  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.194   2.697  -5.058  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.930   4.601  -6.076  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.439   3.225  -5.446  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.313   5.128  -6.468  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.498   4.443  -6.147  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.810   1.408  -2.683  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.681   4.203  -3.325  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.342   1.755  -5.111  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.108   3.253  -5.605  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.153   1.762  -4.524  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.842   5.120  -6.328  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.349   2.694  -5.208  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.357   6.057  -7.017  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.456   4.849  -6.441  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.033   3.583  -2.766  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.435   3.312  -2.419  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.402   4.296  -3.096  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.000   5.153  -3.884  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.639   3.274  -0.886  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.428   4.642  -0.201  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.778   2.184  -0.219  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.014   4.706   1.218  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.709   4.539  -2.642  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.706   2.328  -2.799  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.679   2.995  -0.742  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.363   4.860  -0.163  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.909   5.425  -0.786  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.098   2.023   0.810  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.879   1.245  -0.756  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.727   2.476  -0.219  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.855   5.704   1.625  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.085   4.502   1.192  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.523   3.987   1.871  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.692   4.150  -2.780  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.814   4.933  -3.301  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.458   5.721  -2.152  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.503   5.343  -1.626  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.737   3.872  -3.927  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.775   4.394  -4.927  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.477   3.185  -5.558  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.468   3.548  -6.668  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.814   2.350  -7.471  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.928   3.371  -2.173  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.473   5.639  -4.063  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.092   3.146  -4.427  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.254   3.325  -3.137  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.505   5.021  -4.413  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.272   4.969  -5.705  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.708   2.532  -5.969  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.012   2.634  -4.783  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.368   3.971  -6.213  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.019   4.305  -7.318  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.006   2.021  -8.001  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.551   2.542  -8.142  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.126   1.574  -6.896  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.771   6.754  -1.677  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.235   7.675  -0.634  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.086   8.138   0.278  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.919   7.797   0.065  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.959   7.045  -2.212  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.674   8.555  -1.102  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.028   7.215  -0.052  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.412   8.810   1.383  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.555   8.939   2.556  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.399   7.595   3.300  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.260   6.726   3.184  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.178  10.030   3.454  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.327  11.294   3.612  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.778  11.876   2.312  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.126  12.359   4.364  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.350   9.143   1.509  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.566   9.237   2.217  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.146  10.324   3.058  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.361   9.621   4.448  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.482  11.010   4.210  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.989  11.233   1.921  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.336  12.853   2.505  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.582  11.969   1.583  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.489  11.956   5.309  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.975  12.682   3.762  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.492  13.219   4.573  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.353   7.417   4.124  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.123   6.171   4.855  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.053   6.043   6.079  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.507   4.952   6.416  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.631   6.212   5.199  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.295   7.703   5.300  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.328   8.400   4.422  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.310   5.318   4.202  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.408   5.683   6.126  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.064   5.783   4.372  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.406   8.021   6.336  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.296   7.929   4.928  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.758   9.231   4.978  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.870   8.756   3.499  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.424   7.179   6.680  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.459   7.302   7.724  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.902   7.388   7.192  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.868   7.345   7.959  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.160   8.511   8.613  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.093   9.814   7.822  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.936  11.025   8.747  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.964  11.539   9.246  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.789  11.486   8.983  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.970   8.026   6.380  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.400   6.433   8.361  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.939   8.588   9.364  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.203   8.349   9.102  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.245   9.717   7.149  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.994   9.938   7.220  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.040   7.571   5.881  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.313   7.692   5.172  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.236   7.158   3.721  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.340   7.941   2.766  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.762   9.162   5.243  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.185   7.613   5.351  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.051   7.076   5.688  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.059   9.801   4.708  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.752   9.266   4.798  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.809   9.488   6.281  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.035   5.841   3.522  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.007   5.253   2.194  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.415   5.150   1.628  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.355   4.714   2.296  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.369   3.874   2.315  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.678   3.496   3.766  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.761   4.825   4.524  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.394   5.866   1.535  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.798   3.178   1.576  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.289   3.963   2.187  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.641   2.992   3.808  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.895   2.867   4.182  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.547   4.789   5.279  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.807   5.041   5.001  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.519   5.451   0.341  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.746   5.408  -0.444  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.051   3.979  -0.939  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.789   3.813  -1.909  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.633   6.451  -1.577  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.246   7.843  -1.053  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.475   9.175  -2.257  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.754   9.365  -2.759  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.671   5.684  -0.166  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.575   5.701   0.201  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.891   6.128  -2.308  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.582   6.545  -2.097  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.839   8.076  -0.177  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.205   7.833  -0.731  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.289   8.381  -2.780  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.702   9.816  -3.751  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.234   9.993  -2.038  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.436   2.942  -0.344  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.575   1.549  -0.763  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.172   0.540   0.325  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.169   0.733   1.022  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.682   1.356  -1.988  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.230  -0.119  -2.898  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.839   3.116   0.449  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.619   1.370  -1.037  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.739   2.252  -2.597  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.638   1.250  -1.702  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.561   0.055  -2.783  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.884  -0.586   0.380  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.636  -1.712   1.276  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.210  -2.264   1.164  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.523  -2.412   2.168  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.651  -2.809   0.923  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.689  -0.662  -0.237  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.775  -1.386   2.312  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.524  -3.115  -0.119  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.497  -3.678   1.562  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.666  -2.436   1.067  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.713  -2.517  -0.046  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.374  -3.094  -0.217  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.267  -2.099   0.163  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.228  -2.507   0.682  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.220  -3.621  -1.644  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.382  -4.487  -2.087  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.451  -5.818  -1.648  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.411  -3.953  -2.883  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.540  -6.627  -2.023  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.501  -4.758  -3.267  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.566  -6.103  -2.842  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.606  -6.894  -3.224  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.316  -2.430  -0.852  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.285  -3.947   0.457  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.115  -2.786  -2.326  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.302  -4.205  -1.711  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.663  -6.206  -1.023  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.359  -2.921  -3.200  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.587  -7.649  -1.683  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.285  -4.347  -3.885  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.235  -6.418  -3.797  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.510  -0.792  -0.003  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.600   0.264   0.455  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.548   0.338   1.988  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.456   0.348   2.556  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.013   1.598  -0.168  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.662   1.625  -1.541  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.409  -0.510  -0.378  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.588   0.037   0.114  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.086   1.748  -0.059  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.497   2.408   0.347  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.157   0.932  -2.034  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.705   0.254   2.666  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.807  -0.011   4.115  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.981  -1.232   4.532  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.179  -1.158   5.466  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.278  -0.183   4.486  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.374  -0.196   5.997  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -13.737  -0.650   6.452  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -14.023  -2.148   6.222  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -15.361  -2.502   6.747  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.568   0.260   2.129  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.475   0.820   4.733  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.879   0.636   4.086  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.668  -1.121   4.129  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.649  -0.883   6.421  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -12.186   0.811   6.372  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -13.702  -0.432   7.502  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -14.493  -0.031   5.973  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.987  -2.369   5.152  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.251  -2.759   6.703  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.622  -3.466   6.551  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -16.070  -1.911   6.319  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.415  -2.362   7.752  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.175  -2.350   3.833  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.590  -3.655   4.154  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.063  -3.685   3.997  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.409  -4.330   4.808  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.317  -4.715   3.305  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.535  -6.051   4.020  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.531  -5.901   5.188  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.341  -7.121   5.368  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.359  -7.261   6.198  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.623  -6.381   7.122  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -14.154  -8.291   6.120  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.901  -2.323   3.124  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.782  -3.851   5.209  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.308  -4.359   3.032  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.783  -4.869   2.371  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.945  -6.745   3.286  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.583  -6.449   4.375  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.980  -5.666   6.100  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.209  -5.061   4.996  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.164  -7.895   4.740  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.997  -5.598   7.278  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.397  -6.554   7.750  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -14.045  -8.998   5.404  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.924  -8.400   6.763  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.496  -2.933   3.044  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.043  -2.692   2.940  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.508  -1.935   4.162  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.552  -2.383   4.790  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.715  -1.898   1.660  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.216  -1.803   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.333  -3.351   0.995  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.980  -3.786  -0.643  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.109  -2.506   2.360  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.534  -3.656   2.894  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.230  -2.346   0.810  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.060  -0.871   1.789  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.096  -1.149   0.478  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.718  -1.316   2.181  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.457  -4.667  -1.020  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.043  -4.009  -0.567  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.823  -2.955  -1.333  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.142  -0.817   4.540  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.726  -0.015   5.703  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.791  -0.836   6.998  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.904  -0.716   7.834  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.565   1.281   5.788  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.316   2.223   4.584  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.322   2.047   7.102  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.909   2.839   4.486  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.935  -0.497   3.994  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.681   0.262   5.579  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.616   0.990   5.773  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.510   1.684   3.658  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.040   3.037   4.633  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.255   2.197   7.265  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.820   3.015   7.069  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.731   1.487   7.944  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.854   3.471   3.600  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.698   3.456   5.360  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.153   2.062   4.400  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.760  -1.743   7.139  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.852  -2.648   8.291  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.647  -3.584   8.426  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.180  -3.792   9.531  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.159  -3.423   8.189  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.363  -4.469   9.284  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.866  -4.098  10.370  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.116  -5.669   9.021  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.481  -1.786   6.430  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.895  -2.057   9.201  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.955  -2.702   8.272  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.222  -3.882   7.209  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.064  -4.073   7.334  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.817  -4.878   7.357  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.641  -4.047   7.885  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.800  -4.536   8.639  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.494  -5.448   5.952  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.186  -6.253   5.905  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.623  -6.363   5.465  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.458  -3.780   6.458  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.955  -5.713   8.044  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.395  -4.628   5.245  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.337  -5.585   6.040  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.174  -6.995   6.702  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.075  -6.753   4.938  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.375  -6.782   4.491  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.799  -7.164   6.181  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.537  -5.787   5.356  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.602  -2.768   7.514  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.530  -1.821   7.842  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.662  -1.248   9.272  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.660  -0.986   9.947  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.537  -0.723   6.755  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.365  -1.257   5.310  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.611  -0.158   4.277  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.030  -1.836   5.083  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.358  -2.450   6.918  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.577  -2.350   7.808  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.483  -0.184   6.813  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.742  -0.007   6.970  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.080  -2.049   5.112  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.651   0.168   4.332  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.448  -0.552   3.275  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.937   0.683   4.455  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.165  -2.723   5.699  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.774  -1.089   5.343  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.149  -2.122   4.039  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.892  -1.079   9.761  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.231  -0.655  11.122  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.309  -1.807  12.135  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.976  -1.606  13.308  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.542   0.140  11.102  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.365   1.512  10.434  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.537   2.450  10.733  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.720   2.033  10.694  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.294   3.638  11.072  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.669  -1.209   9.118  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.456   0.011  11.495  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.319  -0.431  10.592  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.856   0.297  12.130  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.449   1.969  10.814  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.257   1.388   9.357  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.697  -3.017  11.718  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.758  -4.187  12.604  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.369  -4.787  12.914  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.251  -5.601  13.830  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.732  -5.222  12.020  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.033  -3.137  10.756  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.170  -3.864  13.559  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.700  -4.752  11.807  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.332  -5.632  11.091  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.882  -6.034  12.729  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.324  -4.364  12.185  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.087  -4.714  12.420  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.948  -3.543  12.945  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.083  -3.772  13.365  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.674  -5.307  11.123  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.026  -6.628  10.665  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.600  -7.035   9.308  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.285  -7.775  11.647  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.536  -3.799  11.375  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.140  -5.480  13.194  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.571  -4.566  10.328  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.739  -5.484  11.273  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.049  -6.498  10.553  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.673  -7.207   9.389  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.410  -6.241   8.584  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.109  -7.944   8.964  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.213  -7.577  12.595  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.356  -7.891  11.820  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.120  -8.705  11.246  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.425  -2.309  12.958  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.069  -1.141  13.585  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.209  -0.479  12.793  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.117   0.097  13.398  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.533  -2.208  12.653  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.306  -0.381  13.752  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.461  -1.434  14.561  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.195  -0.557  11.458  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.235  -0.058  10.561  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.158   1.469  10.398  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.111   2.094  10.597  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.087  -0.731   9.174  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.706  -2.227   9.139  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.749  -2.755   7.708  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.630  -3.113   9.958  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.402  -0.973  11.006  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.220  -0.310  10.975  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.313  -0.196   8.619  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.025  -0.592   8.633  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.691  -2.347   9.514  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.404  -3.789   7.695  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.769  -2.713   7.325  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.100  -2.152   7.078  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.321  -4.153   9.869  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.583  -2.826  11.007  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.655  -3.004   9.605  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.251   2.067   9.943  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.297   3.411   9.368  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.210   3.323   7.838  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.013   2.617   7.216  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.597   4.069   9.831  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.608   5.591   9.795  1.00  0.00           C  
ATOM    706  CD  GLU A 120       5.458   6.238   8.408  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.121   5.813   7.431  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.662   7.197   8.285  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.095   1.520   9.876  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.461   4.008   9.735  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.776   3.784  10.869  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.432   3.700   9.243  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.833   5.966  10.466  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.574   5.843  10.212  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.243   4.024   7.238  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.988   4.021   5.793  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.534   5.379   5.243  1.00  0.00           C  
ATOM    718  O   TYR A 121       1.948   6.204   5.954  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.915   2.968   5.461  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.571   3.196   6.131  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.358   2.675   7.421  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.444   3.948   5.501  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.859   2.908   8.084  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.662   4.191   6.168  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.875   3.665   7.464  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.039   3.886   8.132  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.603   4.563   7.812  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.915   3.757   5.278  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.770   2.930   4.380  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.284   1.992   5.769  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.143   2.112   7.909  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.285   4.360   4.513  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.018   2.528   9.080  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.422   4.791   5.692  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.663   4.433   7.650  1.00  0.00           H  
ATOM    736  N   THR A 122       2.712   5.538   3.929  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.089   6.597   3.122  1.00  0.00           C  
ATOM    738  C   THR A 122       0.962   6.010   2.270  1.00  0.00           C  
ATOM    739  O   THR A 122       1.119   4.954   1.657  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.127   7.327   2.256  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.972   8.092   3.084  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.507   8.337   1.289  1.00  0.00           C  
ATOM    743  H   THR A 122       3.153   4.769   3.429  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.653   7.341   3.788  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.720   6.605   1.695  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.399   7.504   3.739  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.986   7.820   0.482  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.288   8.957   0.851  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.810   8.985   1.818  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.180   6.698   2.225  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.350   6.325   1.418  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.650   7.391   0.355  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.607   8.586   0.648  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.531   6.073   2.360  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.743   5.846   1.674  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.241   7.556   2.765  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.152   5.390   0.897  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.307   5.188   2.958  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.643   6.911   3.045  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.120   6.685   1.350  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.967   6.964  -0.868  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.377   7.821  -1.990  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.828   7.533  -2.412  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.339   6.440  -2.159  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.406   7.627  -3.166  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.003   8.150  -2.948  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.228   9.538  -2.854  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.098   7.265  -2.899  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.537  10.037  -2.725  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.408   7.766  -2.771  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.629   9.153  -2.696  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.949   5.962  -1.035  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.333   8.867  -1.687  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.368   6.566  -3.423  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.811   8.152  -4.027  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.606  10.225  -2.893  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.935   6.198  -2.978  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.704  11.103  -2.659  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.248   7.090  -2.750  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.640   9.539  -2.629  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.507   8.501  -3.036  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.886   8.364  -3.537  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.956   8.580  -5.059  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.657   9.669  -5.556  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.809   9.342  -2.783  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.281   9.271  -3.221  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.663   8.273  -3.873  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.054  10.203  -2.887  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.052   9.401  -3.177  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.251   7.362  -3.327  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.750   9.126  -1.719  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.441  10.357  -2.918  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.426   7.572  -5.804  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.615   7.666  -7.271  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.682   8.679  -7.672  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.660   9.184  -8.794  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.902   6.301  -7.926  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.658   5.417  -7.836  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.058   5.525  -7.289  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.718   6.726  -5.323  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.701   8.046  -7.712  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.127   6.459  -8.984  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.857   4.454  -8.302  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.839   5.898  -8.363  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.392   5.272  -6.788  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.244   4.619  -7.866  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.802   5.241  -6.270  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.960   6.131  -7.284  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.579   9.015  -6.751  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.660   9.985  -6.956  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.243  11.430  -6.619  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.933  12.378  -7.013  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.886   9.521  -6.147  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.296   8.047  -6.378  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.633   7.710  -5.716  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.390   7.684  -7.865  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.515   8.540  -5.850  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.935   9.989  -8.011  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.649   9.670  -5.095  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.730  10.169  -6.387  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.553   7.402  -5.911  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.349   8.518  -5.863  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.467   7.540  -4.654  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.052   6.796  -6.134  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.101   8.343  -8.364  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.710   6.650  -7.982  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.411   7.780  -8.340  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.102  11.615  -5.942  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.612  12.932  -5.534  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.658  13.592  -6.547  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.466  14.812  -6.502  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.952  12.816  -4.157  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.573  10.800  -5.660  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.478  13.577  -5.421  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.666  13.809  -3.805  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.654  12.387  -3.443  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.060  12.194  -4.223  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.023  12.812  -7.433  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.077  13.315  -8.430  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.854  12.283  -9.557  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.474  11.145  -9.264  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.736  13.629  -7.743  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.101  14.930  -8.168  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.336  15.162  -9.284  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.094  16.090  -7.448  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.837  16.401  -9.213  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.272  17.024  -8.101  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.192  11.818  -7.417  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.485  14.241  -8.827  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.889  13.661  -6.662  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.022  12.828  -7.928  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.261  14.591 -10.122  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.634  16.239  -6.529  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.174  16.816  -9.964  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.993  12.652 -10.842  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.706  11.750 -11.960  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.258  11.225 -11.978  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.046  10.066 -12.315  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.087  12.503 -13.237  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.483  13.924 -12.814  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.574  13.905 -11.286  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.362  10.881 -11.871  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.260  12.529 -13.946  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.935  11.998 -13.699  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.724  14.634 -13.135  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.443  14.202 -13.251  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.039  14.744 -10.826  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.625  13.939 -10.990  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.269  11.982 -11.492  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.879  11.519 -11.267  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.819  10.199 -10.477  1.00  0.00           C  
ATOM    872  O   VAL A 131       0.025   9.353 -10.773  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.060  12.647 -10.587  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.028  12.190  -9.612  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.630  13.543 -11.617  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.462  12.972 -11.396  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.425  11.315 -12.238  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.744  13.271 -10.013  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.697  11.481 -10.099  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.598  13.048  -9.260  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.564  11.724  -8.748  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.916  14.482 -11.145  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.504  13.041 -12.036  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.048  13.780 -12.431  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.734   9.969  -9.525  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.788   8.731  -8.728  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.245   7.537  -9.578  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.568   6.509  -9.588  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.688   8.920  -7.484  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.743   7.651  -6.631  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.202  10.039  -6.554  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.463  10.660  -9.378  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.778   8.488  -8.391  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.695   9.167  -7.808  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.739   7.400  -6.290  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.386   7.815  -5.768  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.151   6.823  -7.202  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.270   9.755  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.060  10.962  -7.109  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.953  10.218  -5.781  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.342   7.657 -10.343  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.805   6.568 -11.236  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.895   6.378 -12.453  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.655   5.247 -12.869  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.302   6.707 -11.569  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.698   7.888 -12.467  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.109   8.386 -12.125  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.527   9.605 -12.850  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.118  10.660 -12.302  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.299  10.789 -11.021  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.536  11.650 -13.030  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.825   8.547 -10.351  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.720   5.636 -10.682  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.648   5.786 -12.041  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.824   6.800 -10.623  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.992   8.688 -12.312  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.663   7.567 -13.503  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.818   7.593 -12.340  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.126   8.581 -11.059  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.465   9.591 -13.861  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.054  10.044 -10.379  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.739  11.631 -10.663  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.420  11.627 -14.042  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.017  12.432 -12.610  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.279   7.459 -12.930  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.225   7.441 -13.945  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.003   6.638 -13.483  1.00  0.00           C  
ATOM    928  O   SER A 134       0.521   5.823 -14.242  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.818   8.879 -14.289  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.120   8.905 -15.516  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.561   8.360 -12.561  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.633   6.970 -14.839  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.711   9.497 -14.396  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.196   9.295 -13.495  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.783   8.686 -16.194  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.413   6.779 -12.215  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.477   5.951 -11.639  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.102   4.460 -11.645  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.892   3.620 -12.080  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.824   6.429 -10.218  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.147   5.874  -9.725  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.243   4.547  -9.261  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.301   6.672  -9.793  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.502   3.995  -8.950  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.560   6.126  -9.482  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.671   4.777  -9.088  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.900   4.236  -8.851  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.013   7.491 -11.630  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.362   6.064 -12.265  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.885   7.518 -10.215  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.034   6.141  -9.524  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.350   3.943  -9.173  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.217   7.705 -10.093  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.575   2.969  -8.625  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.443   6.735  -9.554  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.622   4.858  -9.055  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.121   4.107 -11.231  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.572   2.705 -11.249  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.558   2.142 -12.677  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.044   1.091 -12.911  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.965   2.543 -10.604  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.432   1.084 -10.649  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.948   2.965  -9.128  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.740   4.827 -10.874  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.142   2.124 -10.662  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.687   3.155 -11.141  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.676   0.445 -10.195  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.372   0.976 -10.107  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.604   0.769 -11.679  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.244   2.349  -8.566  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.657   4.009  -9.033  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.944   2.849  -8.699  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.149   2.846 -13.651  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.282   2.349 -15.032  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.064   2.270 -15.768  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.318   1.299 -16.481  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.308   3.217 -15.795  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.266   2.429 -16.709  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.630   1.531 -17.782  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -1.686   2.294 -18.717  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.114   1.402 -19.751  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.618   3.713 -13.398  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.668   1.331 -14.969  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.938   3.744 -15.076  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.789   3.981 -16.377  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.897   1.801 -16.079  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.918   3.147 -17.207  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.087   0.723 -17.294  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.431   1.084 -18.374  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -2.235   3.110 -19.191  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -0.874   2.729 -18.131  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.409   1.899 -20.293  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -1.830   1.076 -20.395  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -0.638   0.607 -19.337  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.922   3.280 -15.622  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.150   3.433 -16.424  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.427   2.925 -15.719  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.441   2.704 -16.391  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.299   4.892 -16.910  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.035   5.421 -17.619  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.259   6.726 -18.400  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.073   7.584 -17.975  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.616   6.908 -19.467  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.642   4.062 -15.037  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.054   2.823 -17.324  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.534   5.536 -16.061  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.135   4.933 -17.609  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.677   4.654 -18.310  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.253   5.590 -16.876  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.394   2.722 -14.391  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.564   2.312 -13.580  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.355   1.011 -12.788  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.296   0.216 -12.703  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.050   3.445 -12.648  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.459   3.147 -12.126  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.101   4.812 -13.342  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.549   2.981 -13.892  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.381   2.109 -14.261  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.386   3.523 -11.791  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.829   3.997 -11.557  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.438   2.286 -11.463  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.142   2.954 -12.954  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.098   5.133 -13.618  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.521   5.552 -12.662  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.720   4.751 -14.236  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.152   0.751 -12.250  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.830  -0.537 -11.594  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.406  -1.617 -12.599  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.824  -2.770 -12.487  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.753  -0.363 -10.514  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.639  -1.551  -9.756  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.430   1.456 -12.327  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.726  -0.904 -11.091  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.025   0.462  -9.853  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.791  -0.148 -10.974  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.839  -1.499  -9.193  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.615  -1.250 -13.613  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.171  -2.118 -14.726  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.394  -3.381 -14.276  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.377  -4.413 -14.955  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.313  -2.398 -15.729  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.139  -1.137 -16.032  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.981  -1.267 -17.308  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.002  -1.999 -17.326  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.631  -0.601 -18.317  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.273  -0.295 -13.602  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.436  -1.530 -15.279  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.976  -3.166 -15.329  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.873  -2.767 -16.656  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.461  -0.291 -16.150  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.781  -0.927 -15.175  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.270  -3.274 -13.121  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.126  -4.293 -12.493  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.611  -3.842 -12.459  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.868  -2.646 -12.274  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.569  -4.596 -11.092  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.170  -5.778 -10.391  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.144  -5.740  -9.451  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.840  -7.194 -10.562  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.445  -7.025  -9.035  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.685  -7.961  -9.704  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.078  -7.910 -11.363  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.631  -9.361  -9.656  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.152  -9.317 -11.310  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.702 -10.043 -10.461  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.155  -2.394 -12.637  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.057  -5.208 -13.081  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.504  -4.780 -11.182  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.684  -3.712 -10.465  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.599  -4.833  -9.065  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.117  -7.251  -8.300  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.751  -7.364 -12.010  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.295  -9.904  -8.999  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.878  -9.845 -11.919  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.638 -11.122 -10.421  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.605  -4.744 -12.632  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.005  -4.370 -12.889  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.849  -4.017 -11.650  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.957  -3.490 -11.804  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.601  -5.585 -13.608  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.852  -6.748 -12.971  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.442  -6.177 -12.866  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.043  -3.519 -13.569  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.680  -5.669 -13.471  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.361  -5.542 -14.671  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.242  -6.947 -11.972  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.895  -7.648 -13.584  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.916  -6.666 -12.053  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.915  -6.337 -13.808  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.402  -4.327 -10.428  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.247  -4.193  -9.223  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.256  -2.784  -8.635  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.278  -2.049  -8.736  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.890  -5.197  -8.113  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -4.615  -4.939  -7.568  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -5.920  -6.635  -8.617  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.500  -4.766 -10.329  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.267  -4.427  -9.514  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -6.625  -5.108  -7.311  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -4.731  -4.349  -6.809  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -5.675  -7.307  -7.798  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -5.201  -6.781  -9.421  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.920  -6.874  -8.979  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.329  -2.457  -7.920  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.358  -1.445  -6.856  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.997  -2.108  -5.625  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.017  -2.789  -5.785  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.136  -0.178  -7.297  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.368   0.639  -8.363  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.532   0.738  -6.118  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.058   1.302  -7.905  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.106  -3.109  -7.933  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.336  -1.163  -6.620  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.068  -0.510  -7.757  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.137  -0.017  -9.200  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.028   1.420  -8.742  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.048   1.620  -6.502  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.218   0.224  -5.443  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.659   1.061  -5.554  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -6.252   2.032  -7.119  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.351   0.555  -7.546  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.608   1.820  -8.752  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.468  -1.909  -4.404  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.223  -1.193  -4.084  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.938  -1.971  -4.439  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.994  -3.104  -4.928  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.335  -0.900  -2.585  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.167  -2.062  -2.059  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.165  -2.294  -3.183  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.184  -0.241  -4.613  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.369  -0.837  -2.083  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.895   0.025  -2.446  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.537  -2.938  -1.926  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.669  -1.781  -1.140  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.534  -3.327  -3.198  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.010  -1.625  -3.043  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.777  -1.349  -4.196  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.437  -1.947  -4.351  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.501  -1.598  -3.179  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.644  -0.550  -2.538  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.780  -1.517  -5.680  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.558  -2.001  -6.911  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.848  -1.791  -8.248  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.666  -1.482  -8.349  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.557  -1.984  -9.334  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.823  -0.407  -3.817  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.538  -3.034  -4.363  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.696  -0.431  -5.713  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.775  -1.939  -5.717  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.760  -3.068  -6.806  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.511  -1.476  -6.946  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.563  -2.102  -9.242  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.142  -1.833 -10.237  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.512  -2.462  -2.930  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.546  -2.303  -1.933  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.947  -2.371  -2.572  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.194  -3.174  -3.473  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.333  -3.387  -0.856  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.336  -3.377   0.314  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.376  -2.034   1.024  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.929  -4.394   1.375  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.504  -3.337  -3.439  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.443  -1.324  -1.464  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.671  -3.266  -0.449  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.379  -4.369  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.333  -3.623  -0.050  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.764  -1.275   0.357  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.045  -2.109   1.878  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.374  -1.760   1.349  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.060  -4.137   1.761  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.646  -4.379   2.195  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.914  -5.390   0.942  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.863  -1.551  -2.055  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.309  -1.564  -2.284  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.047  -1.636  -0.933  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.650  -0.979   0.033  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.740  -0.288  -3.031  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.473  -0.257  -4.525  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.160  -0.135  -5.021  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.554  -0.309  -5.426  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.927  -0.093  -6.408  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.321  -0.268  -6.812  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.009  -0.166  -7.303  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.552  -0.868  -1.370  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.578  -2.434  -2.882  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.255   0.575  -2.576  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.814  -0.158  -2.882  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.328  -0.071  -4.336  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.567  -0.386  -5.055  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.918  -0.011  -6.788  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.154  -0.323  -7.500  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.834  -0.149  -8.369  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.151  -2.386  -0.877  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.062  -2.468   0.280  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.496  -2.235  -0.204  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.925  -2.851  -1.182  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.917  -3.812   1.037  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.517  -3.994   1.677  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.004  -3.984   2.115  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.212  -3.113   2.890  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.454  -2.839  -1.737  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.817  -1.688   0.991  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.058  -4.610   0.307  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.748  -3.794   0.933  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.408  -5.033   1.987  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.976  -4.146   1.649  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.051  -3.101   2.754  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.786  -4.856   2.734  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.868  -3.369   3.723  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.343  -2.068   2.625  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.180  -3.275   3.201  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.244  -1.358   0.481  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.692  -1.118   0.278  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.106  -0.923  -1.198  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.136  -1.437  -1.636  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.485  -2.235   0.990  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.424  -2.168   2.517  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.392  -1.135   3.099  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.546  -1.393   4.596  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.375  -0.355   5.238  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.801  -0.915   1.284  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.937  -0.173   0.765  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.096  -3.202   0.670  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.534  -2.207   0.709  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.408  -1.947   2.842  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      11.699  -3.147   2.896  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.371  -1.224   2.623  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.992  -0.135   2.931  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.551  -1.400   5.042  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.003  -2.374   4.752  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.330  -0.360   4.885  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.395  -0.483   6.248  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.979   0.565   5.065  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.305  -0.172  -1.959  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.479   0.128  -3.387  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.239  -1.040  -4.378  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.729  -1.007  -5.512  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.778   0.919  -3.620  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.508   0.238  -1.501  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.677   0.828  -3.612  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.630   0.240  -3.658  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.712   1.462  -4.562  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.935   1.641  -2.821  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.454  -2.053  -3.998  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.912  -3.086  -4.880  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.380  -3.206  -4.750  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.828  -3.005  -3.664  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.609  -4.421  -4.565  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.486  -5.342  -5.776  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.362  -6.595  -5.688  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.296  -7.317  -4.661  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.094  -6.879  -6.669  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.173  -2.141  -3.035  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.127  -2.808  -5.913  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.669  -4.244  -4.376  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.164  -4.884  -3.683  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.446  -5.640  -5.912  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.788  -4.733  -6.624  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.687  -3.546  -5.844  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.260  -3.899  -5.825  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.028  -5.224  -5.082  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.844  -6.143  -5.173  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.737  -3.981  -7.267  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.350  -4.582  -7.399  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.207  -3.820  -7.096  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.206  -5.926  -7.798  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.929  -4.396  -7.197  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.928  -6.500  -7.904  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.792  -5.734  -7.601  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.186  -3.705  -6.709  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.706  -3.116  -5.305  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.736  -2.983  -7.706  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.425  -4.593  -7.850  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.306  -2.790  -6.783  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.079  -6.525  -8.020  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.052  -3.809  -6.971  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.819  -7.531  -8.214  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.188  -6.179  -7.673  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.901  -5.338  -4.372  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.585  -6.482  -3.497  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.337  -7.248  -3.938  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.399  -8.474  -4.060  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.516  -5.990  -2.038  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.871  -6.941  -1.027  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.943  -5.699  -1.569  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.282  -4.532  -4.339  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.399  -7.203  -3.550  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.946  -5.066  -1.997  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.829  -7.120  -1.292  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.412  -7.888  -0.996  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.886  -6.472  -0.039  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.562  -6.592  -1.666  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.384  -4.898  -2.161  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.922  -5.396  -0.530  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.221  -6.560  -4.201  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.041  -7.194  -4.606  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.282  -6.319  -4.391  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.194  -5.215  -3.843  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.235  -5.554  -4.109  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.016  -7.473  -5.657  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.181  -8.110  -4.031  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.442  -6.829  -4.813  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.764  -6.315  -4.442  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.328  -6.943  -3.157  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.645  -7.680  -2.445  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.431  -7.700  -5.334  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.712  -5.237  -4.298  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.463  -6.504  -5.255  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.589  -6.631  -2.838  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.195  -6.920  -1.529  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.344  -8.432  -1.234  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.049  -8.886  -0.126  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.512  -6.117  -1.445  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.272  -6.093  -0.103  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.214  -7.284   0.056  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.353  -5.974   1.114  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.128  -6.096  -3.502  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.517  -6.517  -0.779  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.268  -5.082  -1.675  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.192  -6.455  -2.227  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.903  -5.206  -0.115  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.658  -8.202   0.228  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.827  -7.391  -0.841  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.879  -7.104   0.899  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.770  -5.058   1.043  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.684  -6.826   1.182  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.943  -5.955   2.024  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.722  -9.236  -2.229  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.783 -10.700  -2.110  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.408 -11.317  -1.791  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.311 -12.226  -0.969  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.348 -11.281  -3.411  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.855 -12.718  -3.272  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.620 -13.009  -2.323  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.577 -13.558  -4.160  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.018  -8.811  -3.100  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.464 -10.955  -1.302  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.181 -10.663  -3.740  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.578 -11.234  -4.177  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.342 -10.776  -2.388  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.955 -11.242  -2.210  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.405 -10.897  -0.823  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.903 -11.781  -0.130  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.050 -10.696  -3.341  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.494 -11.187  -4.737  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.567 -11.035  -3.104  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.477 -12.708  -4.937  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.518 -10.012  -3.028  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.948 -12.330  -2.268  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.128  -9.609  -3.345  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.506 -10.833  -4.932  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.844 -10.737  -5.489  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.028 -10.763  -3.976  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.182 -10.480  -2.247  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.449 -12.100  -2.910  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.763 -12.937  -5.963  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.479 -13.105  -4.757  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.189 -13.184  -4.264  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.528  -9.643  -0.368  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.987  -9.237   0.952  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.648 -10.005   2.096  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.979 -10.381   3.055  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.074  -7.722   1.208  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.340  -6.931   0.121  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.502  -7.185   1.309  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.972  -8.957  -0.969  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.930  -9.501   0.995  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.587  -7.525   2.160  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.348  -5.872   0.374  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.312  -7.279   0.042  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.835  -7.051  -0.841  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.481  -6.110   1.467  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.030  -7.405   0.389  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.023  -7.631   2.153  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.941 -10.301   1.965  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.702 -11.100   2.938  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.360 -12.591   2.862  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.148 -13.199   3.912  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.213 -10.863   2.812  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.647 -11.030   1.482  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.612  -9.450   3.230  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.410  -9.950   1.139  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.417 -10.783   3.941  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.734 -11.580   3.447  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.425 -10.219   0.987  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.116  -8.712   2.601  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.331  -9.283   4.269  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.692  -9.334   3.140  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.178 -13.173   1.663  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.592 -14.517   1.494  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.242 -14.639   2.198  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.045 -15.581   2.970  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.421 -14.855  -0.005  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.389 -15.931  -0.505  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.766 -15.440  -0.958  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.591 -14.844   0.183  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.007 -14.701  -0.210  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.426 -12.665   0.820  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.247 -15.244   1.973  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.491 -13.965  -0.628  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.418 -15.254  -0.160  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.924 -16.432  -1.355  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.521 -16.662   0.287  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.652 -14.710  -1.760  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.298 -16.304  -1.357  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.524 -15.502   1.055  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.181 -13.870   0.460  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.118 -14.009  -0.949  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.550 -14.398   0.595  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.376 -15.584  -0.548  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.350 -13.670   1.983  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.030 -13.613   2.608  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.101 -13.382   4.130  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.765 -13.877   4.845  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.813 -12.522   1.933  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.240 -12.817   0.492  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.189 -11.470  -0.284  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.609 -11.294   0.843  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.580 -12.964   1.289  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.476 -14.568   2.447  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.267 -11.577   1.950  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.725 -12.414   2.509  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.848 -13.720   0.488  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.355 -13.008  -0.114  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.127 -12.248   0.938  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.308 -10.551   0.451  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.269 -10.966   1.825  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.105 -12.664   4.655  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.335 -12.491   6.100  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.692 -13.822   6.774  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.010 -14.246   7.708  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.432 -11.430   6.318  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.324 -10.634   7.633  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.399  -9.549   7.644  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.505 -11.478   8.893  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.707 -12.150   4.022  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.411 -12.138   6.556  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.375 -10.716   5.504  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.418 -11.896   6.259  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.348 -10.151   7.672  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.391 -10.001   7.698  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.329  -8.962   6.730  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.249  -8.890   8.498  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.660 -12.150   9.022  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.427 -12.058   8.827  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.554 -10.833   9.771  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.703 -14.524   6.253  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.090 -15.861   6.743  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.934 -16.865   6.629  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.709 -17.684   7.521  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.292 -16.396   5.950  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.548 -15.556   6.179  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.812 -16.289   5.728  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.230 -17.278   6.376  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.431 -15.861   4.721  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.226 -14.100   5.489  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.362 -15.796   7.798  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.056 -16.415   4.886  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.490 -17.417   6.277  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.615 -15.324   7.241  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.462 -14.620   5.624  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.161 -16.751   5.551  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.038 -17.553   5.283  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.280 -17.132   6.094  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.352 -17.716   5.943  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.328 -17.498   3.785  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.158 -18.566   3.387  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.466 -16.076   4.856  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.184 -18.584   5.534  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.604 -17.574   3.229  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.802 -16.550   3.556  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.995 -18.147   3.077  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.196 -16.077   6.910  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.325 -15.482   7.638  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.330 -14.715   6.763  1.00  0.00           C  
ATOM   1476  O   GLY A 168       3.960 -13.783   7.251  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.302 -15.606   6.982  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.935 -14.796   8.390  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.868 -16.274   8.154  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.444 -15.027   5.468  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.333 -14.398   4.482  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.341 -12.850   4.502  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.394 -12.237   4.315  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       3.891 -14.860   3.086  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.234 -16.319   2.764  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.439 -16.636   2.628  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.306 -17.147   2.589  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.898 -15.812   5.144  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.356 -14.735   4.653  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       2.818 -14.702   2.970  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.393 -14.224   2.365  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.193 -12.205   4.745  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.072 -10.738   4.809  1.00  0.00           C  
ATOM   1494  C   LEU A 170       3.797 -10.177   6.036  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.581  -9.237   5.927  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.574 -10.376   4.806  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.147  -8.903   4.645  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.066  -8.192   5.990  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.026  -8.111   3.678  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.367 -12.773   4.900  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.550 -10.313   3.927  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.121 -10.901   3.983  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.116 -10.778   5.704  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.136  -8.905   4.235  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.697  -7.177   5.843  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.044  -8.146   6.467  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.361  -8.724   6.630  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.587  -7.126   3.513  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.084  -8.633   2.723  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.027  -7.984   4.089  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.580 -10.812   7.191  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.285 -10.527   8.444  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.776 -10.865   8.313  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.621 -10.100   8.776  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.628 -11.321   9.589  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.147 -10.972   9.825  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.457 -11.924  10.817  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.976 -11.773  12.252  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.352 -12.773  13.149  1.00  0.00           N  
ATOM   1520  H   LYS A 171       2.978 -11.622   7.169  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.216  -9.462   8.660  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.718 -12.388   9.389  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.175 -11.108  10.497  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.067  -9.946  10.185  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.610 -11.045   8.882  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.387 -11.716  10.811  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.605 -12.953  10.483  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.062 -11.897  12.260  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.744 -10.765  12.606  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.336 -12.703  13.125  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.653 -12.659  14.113  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.575 -13.719  12.857  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.107 -11.949   7.600  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.479 -12.434   7.405  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.349 -11.420   6.657  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.488 -11.189   7.055  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.421 -13.799   6.702  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.744 -14.568   6.811  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.679 -15.958   6.160  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.658 -16.883   6.839  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       7.736 -18.256   6.293  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.347 -12.514   7.228  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       7.931 -12.576   8.390  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.635 -14.393   7.171  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.174 -13.661   5.649  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.530 -13.994   6.319  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.005 -14.682   7.863  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.426 -15.852   5.105  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.671 -16.406   6.229  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       7.865 -16.908   7.913  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       6.649 -16.489   6.694  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.667 -18.638   6.428  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.507 -18.292   5.301  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       7.101 -18.896   6.766  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.804 -10.723   5.656  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.547  -9.691   4.934  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.003  -8.531   5.833  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.082  -7.982   5.620  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.713  -9.169   3.759  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.554  -9.092   2.481  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.414  -7.556   1.536  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.652  -7.613   1.152  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.886 -10.966   5.314  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.443 -10.149   4.536  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.841  -9.802   3.564  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.367  -8.176   4.020  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.603  -9.197   2.735  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.282  -9.941   1.857  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.080  -7.629   2.079  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.390  -6.723   0.583  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.435  -8.512   0.575  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.222  -8.181   6.862  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.520  -7.070   7.772  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.788  -7.336   8.591  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.674  -6.483   8.641  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.339  -6.847   8.730  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.972  -6.616   8.066  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.904  -6.679   9.150  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.891  -5.268   7.349  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.374  -8.711   7.017  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.683  -6.166   7.182  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.260  -7.728   9.366  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.566  -5.998   9.376  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.770  -7.410   7.352  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.047  -5.859   9.850  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.999  -7.623   9.688  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.917  -6.612   8.696  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.895  -5.143   6.925  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.619  -5.234   6.541  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.088  -4.460   8.052  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.898  -8.532   9.189  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.085  -8.961   9.962  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.320  -9.160   9.084  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.452  -8.999   9.536  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.740 -10.214  10.790  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.057 -11.560  10.124  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.590 -12.761  10.950  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.836 -14.007  10.206  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.571 -15.238  10.591  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.095 -15.545  11.760  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.797 -16.217   9.773  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.100  -9.156   9.122  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.338  -8.162  10.659  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.278 -10.165  11.739  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.674 -10.188  10.991  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.564 -11.602   9.161  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.132 -11.641   9.969  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.128 -12.779  11.899  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.520 -12.664  11.150  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.185 -13.932   9.257  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       9.874 -14.823  12.434  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.869 -16.509  11.946  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.268 -16.024   8.892  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.591 -17.160  10.070  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.104  -9.501   7.817  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.167  -9.646   6.827  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.743  -8.284   6.417  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.961  -8.100   6.397  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.624 -10.445   5.640  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.687 -11.265   4.914  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.506 -11.939   5.584  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.709 -11.236   3.664  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.153  -9.711   7.544  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.973 -10.208   7.265  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.849 -11.126   5.980  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.169  -9.747   4.954  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.859  -7.307   6.178  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.207  -5.941   5.746  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.496  -4.954   6.885  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.892  -3.814   6.619  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.121  -5.392   4.809  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.363  -5.730   3.325  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.764  -7.188   3.072  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.666  -7.523   1.584  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.098  -8.911   1.315  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.876  -7.573   6.193  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.120  -6.012   5.160  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.141  -5.757   5.115  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.096  -4.308   4.915  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.447  -5.512   2.773  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.157  -5.087   2.939  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.786  -7.358   3.409  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.109  -7.827   3.653  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.635  -7.382   1.246  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.302  -6.831   1.025  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.501  -9.588   1.781  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.058  -9.075   1.615  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.030  -9.113   0.321  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.278  -5.350   8.139  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.518  -4.496   9.308  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.454  -3.420   9.583  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.813  -2.307   9.973  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.936  -6.292   8.280  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.603  -5.127  10.192  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.463  -3.984   9.142  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.170  -3.696   9.322  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.061  -2.720   9.400  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.334  -2.772  10.757  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.122  -3.846  11.326  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.102  -2.907   8.197  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.877  -2.616   6.889  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.847  -2.010   8.286  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.111  -2.975   5.615  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.945  -4.638   9.015  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.479  -1.718   9.307  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.771  -3.947   8.186  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.150  -1.560   6.857  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.798  -3.198   6.868  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.251  -2.257   9.165  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.130  -0.959   8.339  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.203  -2.155   7.420  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.286  -2.283   5.455  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.791  -2.905   4.770  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.742  -3.998   5.689  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.917  -1.601  11.253  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.145  -1.427  12.493  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.832  -2.200  12.465  1.00  0.00           C  
ATOM   1678  O   THR A 180       6.023  -2.020  11.558  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.869   0.064  12.771  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.350   0.237  14.073  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.889   0.774  11.833  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.135  -0.765  10.720  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.756  -1.812  13.309  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.809   0.592  12.697  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.859  -0.352  14.677  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.865   0.545  12.123  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.053   0.448  10.807  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       7.045   1.850  11.894  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.607  -3.061  13.456  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.356  -3.785  13.628  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.219  -4.405  15.028  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.195  -4.517  15.785  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.254  -4.863  12.538  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.671  -5.993  12.535  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.311  -3.200  14.162  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.529  -3.083  13.499  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.328  -5.415  12.661  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.217  -4.380  11.569  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.596  -5.087  12.171  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.998  -4.866  15.327  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.647  -5.799  16.416  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.511  -7.069  16.422  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.238  -7.357  15.472  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.154  -6.154  16.276  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.229  -5.028  16.773  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.234  -5.420  16.539  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.184  -4.483  17.172  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.828  -4.646  18.316  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.607  -5.636  19.132  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.750  -3.819  18.702  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.270  -4.659  14.649  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.803  -5.320  17.384  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.930  -6.381  15.232  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.938  -7.050  16.859  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.398  -4.872  17.839  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.442  -4.102  16.239  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.414  -5.431  15.466  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.398  -6.434  16.905  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.393  -3.631  16.656  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.805  -6.248  18.990  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.084  -5.622  20.029  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -3.056  -3.060  18.101  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.211  -3.999  19.586  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.438  -7.832  17.506  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.127  -9.103  17.724  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.944 -10.082  16.551  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.834 -10.507  16.220  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.614  -9.737  19.022  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.298  -9.186  20.276  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.204  -7.957  20.519  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.911  -9.981  21.033  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.831  -7.525  18.244  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.192  -8.921  17.852  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.539  -9.578  19.098  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.795 -10.809  18.966  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.071 -10.440  15.943  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.235 -11.505  14.939  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.013 -12.913  15.497  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.643 -13.790  14.688  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.645 -11.424  14.307  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.946 -10.354  13.254  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.975 -10.395  12.077  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.002  -8.933  13.789  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.288 -13.172  16.696  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.893  -9.958  16.274  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.482 -11.379  14.163  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.388 -11.347  15.099  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.835 -12.373  13.804  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.941 -10.590  12.893  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.284  -9.679  11.318  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.968 -10.147  12.407  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.973 -11.391  11.638  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.722  -8.879  14.600  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.019  -8.620  14.131  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.335  -8.260  12.999  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  75       2.067  25.050  -9.803  1.00  0.00           N  
ATOM      2  CA  GLY A  75       1.047  24.195  -9.174  1.00  0.00           C  
ATOM      3  C   GLY A  75       1.140  22.763  -9.669  1.00  0.00           C  
ATOM      4  O   GLY A  75       2.106  22.401 -10.341  1.00  0.00           O  
ATOM      5  H1  GLY A  75       1.915  25.082 -10.802  1.00  0.00           H  
ATOM      6  H2  GLY A  75       2.992  24.680  -9.624  1.00  0.00           H  
ATOM      7  H3  GLY A  75       2.005  25.991  -9.437  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       1.186  24.202  -8.093  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       0.057  24.587  -9.405  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.127  21.955  -9.350  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.015  20.513  -9.616  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.068  19.592  -8.951  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.214  19.971  -8.668  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.117  20.264 -11.127  1.00  0.00           C  
ATOM     15  H   ALA A  76      -0.658  22.374  -8.864  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.939  20.208  -9.186  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.901  20.900 -11.540  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.827  20.478 -11.629  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.378  19.221 -11.306  1.00  0.00           H  
ATOM     20  N   MET A  77       0.672  18.331  -8.754  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.577  17.219  -8.452  1.00  0.00           C  
ATOM     22  C   MET A  77       2.172  16.651  -9.755  1.00  0.00           C  
ATOM     23  O   MET A  77       1.531  16.679 -10.811  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.829  16.167  -7.609  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.771  15.101  -7.038  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.178  14.167  -5.598  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.301  13.366  -6.266  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.288  18.091  -8.974  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.399  17.598  -7.845  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.345  16.677  -6.775  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.062  15.681  -8.212  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.042  14.400  -7.828  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.674  15.605  -6.711  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.725  12.712  -5.502  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.040  14.120  -6.539  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.035  12.776  -7.142  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.399  16.130  -9.692  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.096  15.456 -10.813  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.478  14.034 -10.414  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.548  13.733  -9.221  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.328  16.244 -11.294  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.922  17.626 -11.812  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.398  16.399 -10.207  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.874  16.133  -8.794  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.417  15.370 -11.661  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.771  15.702 -12.128  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.455  18.213 -11.021  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.801  18.160 -12.170  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.222  17.510 -12.637  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.995  16.934  -9.351  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.747  15.422  -9.877  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.248  16.952 -10.607  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.730  13.130 -11.368  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.892  11.705 -11.040  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.125  11.412 -10.166  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.060  10.496  -9.346  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.799  10.865 -12.325  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.400   9.421 -11.992  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.005   8.579 -13.212  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.162   8.367 -14.197  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       4.738   8.463 -15.612  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.742  13.411 -12.347  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.043  11.436 -10.413  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.023  11.287 -12.967  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.751  10.892 -12.859  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.222   8.941 -11.471  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.539   9.442 -11.322  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       3.683   7.603 -12.845  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       3.163   9.062 -13.711  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.937   9.115 -14.014  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.612   7.390 -14.006  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       5.404   8.004 -16.236  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.659   9.439 -15.886  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.822   8.054 -15.776  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.168  12.254 -10.209  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.312  12.243  -9.271  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.890  12.367  -7.800  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.452  11.675  -6.953  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.274  13.388  -9.646  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.587  13.423  -8.837  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.573  12.291  -9.164  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.046  12.283 -10.625  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.791  13.512 -10.991  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.179  12.930 -10.969  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.834  11.292  -9.379  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.511  13.327 -10.707  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.759  14.333  -9.484  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.085  14.372  -9.022  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.365  13.392  -7.772  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.442  12.380  -8.511  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.099  11.335  -8.942  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.693  11.411 -10.766  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      11.182  12.159 -11.283  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.137  13.428 -11.942  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.594  13.644 -10.379  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.199  14.336 -10.947  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.867  13.176  -7.497  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.351  13.360  -6.128  1.00  0.00           C  
ATOM     99  C   ASP A  81       5.800  12.041  -5.538  1.00  0.00           C  
ATOM    100  O   ASP A  81       5.767  11.860  -4.315  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.248  14.444  -6.098  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.676  15.877  -6.456  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.858  16.249  -6.244  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.811  16.688  -6.871  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.384  13.641  -8.254  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.172  13.685  -5.487  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.436  14.134  -6.752  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.837  14.482  -5.091  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.398  11.097  -6.398  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.071   9.714  -6.028  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.309   8.817  -6.106  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.643   8.161  -5.125  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.898   9.164  -6.873  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.699  10.138  -6.802  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.515   7.751  -6.389  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.401   9.604  -7.403  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.455  11.315  -7.385  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.742   9.704  -4.989  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.213   9.089  -7.915  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.509  10.400  -5.761  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.955  11.055  -7.336  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.373   7.081  -6.423  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.128   7.792  -5.370  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.756   7.324  -7.043  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.576   9.248  -8.419  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.002   8.801  -6.784  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.674  10.410  -7.423  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.008   8.781  -7.243  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.042   7.778  -7.533  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.288   7.875  -6.633  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.954   6.869  -6.375  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.449   7.906  -9.012  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.143   6.646  -9.539  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.683   5.523  -9.224  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.138   6.760 -10.291  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.709   9.385  -8.004  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.596   6.794  -7.367  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.570   8.094  -9.626  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.107   8.768  -9.119  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.612   9.067  -6.130  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.664   9.267  -5.127  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.158   9.047  -3.693  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.912   8.581  -2.837  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.254  10.664  -5.312  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.685  10.736  -4.778  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.627  10.186  -5.396  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.898  11.364  -3.722  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.084   9.882  -6.434  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.465   8.543  -5.299  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.247  10.906  -6.370  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.625  11.397  -4.805  1.00  0.00           H  
ATOM    152  N   THR A  85       8.863   9.280  -3.437  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.208   8.909  -2.168  1.00  0.00           C  
ATOM    154  C   THR A  85       8.099   7.385  -2.018  1.00  0.00           C  
ATOM    155  O   THR A  85       8.338   6.880  -0.922  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.844   9.604  -2.026  1.00  0.00           C  
ATOM    157  OG1 THR A  85       7.034  11.007  -2.067  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.158   9.306  -0.693  1.00  0.00           C  
ATOM    159  H   THR A  85       8.289   9.659  -4.183  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.825   9.259  -1.341  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.183   9.302  -2.839  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.561  11.329  -2.862  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.880   8.253  -0.639  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.252   9.905  -0.609  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.826   9.545   0.134  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.868   6.636  -3.110  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.973   5.164  -3.157  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.354   4.699  -2.678  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.440   3.753  -1.897  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.662   4.669  -4.592  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.174   4.904  -4.955  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.078   3.207  -4.842  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.208   3.779  -4.575  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.610   7.108  -3.978  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.240   4.729  -2.480  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.257   5.269  -5.276  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.815   5.817  -4.483  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.101   5.059  -6.029  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.640   2.548  -4.091  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.749   2.895  -5.834  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.164   3.115  -4.817  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.362   3.487  -3.539  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.188   4.136  -4.703  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.359   2.919  -5.228  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.432   5.387  -3.085  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.803   5.135  -2.650  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.118   5.609  -1.228  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.912   4.953  -0.550  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.723   5.746  -3.721  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.092   4.708  -4.791  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.172   3.727  -4.299  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.407   2.610  -5.320  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.356   1.600  -4.797  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.323   6.116  -3.777  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.965   4.063  -2.615  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.226   6.586  -4.208  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.618   6.150  -3.267  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.197   4.156  -5.080  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.452   5.241  -5.667  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.103   4.272  -4.136  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.862   3.277  -3.356  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.451   2.129  -5.552  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.791   3.044  -6.248  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      14.999   1.170  -3.947  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.261   2.020  -4.600  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.497   0.860  -5.479  1.00  0.00           H  
ATOM    207  N   SER A  88      11.479   6.668  -0.734  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.732   7.222   0.604  1.00  0.00           C  
ATOM    209  C   SER A  88      11.060   6.426   1.727  1.00  0.00           C  
ATOM    210  O   SER A  88      11.693   6.083   2.729  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.267   8.678   0.635  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.494   9.260   1.905  1.00  0.00           O  
ATOM    213  H   SER A  88      10.877   7.183  -1.363  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.801   7.216   0.790  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.802   9.250  -0.124  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.202   8.712   0.413  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.047  10.141   1.868  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.782   6.098   1.563  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.954   5.483   2.606  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.183   3.965   2.652  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.559   3.338   1.658  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.486   5.880   2.373  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.243   7.402   2.462  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.203   7.911   3.909  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.275   8.203   4.498  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       6.092   8.021   4.488  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.325   6.338   0.687  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.240   5.860   3.587  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.203   5.547   1.377  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.847   5.373   3.095  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.008   7.944   1.900  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.293   7.627   1.975  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.014   3.358   3.825  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.248   1.924   4.029  1.00  0.00           C  
ATOM    235  C   ASP A  90       8.045   1.083   3.570  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.202  -0.068   3.163  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.550   1.660   5.511  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.732   2.472   6.058  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.863   2.352   5.520  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.556   3.206   7.058  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.558   3.865   4.582  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.107   1.613   3.432  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.658   1.868   6.100  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.762   0.600   5.622  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.856   1.689   3.605  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.570   1.133   3.173  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.785   2.195   2.394  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.598   3.315   2.882  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.741   0.690   4.394  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.440   0.022   3.943  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.468  -0.264   5.351  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.840   2.623   4.004  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.742   0.272   2.526  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.487   1.573   4.973  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.656  -0.809   3.276  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.898  -0.337   4.812  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.816   0.744   3.421  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.295   0.256   5.833  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.780  -0.599   6.126  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.853  -1.122   4.809  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.266   1.843   1.214  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.379   2.719   0.420  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.174   1.942  -0.108  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.290   0.784  -0.498  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.137   3.440  -0.717  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.223   4.354  -1.549  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.252   4.330  -0.154  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.426   0.897   0.874  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.988   3.488   1.079  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.584   2.700  -1.380  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.813   4.921  -2.268  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.501   3.761  -2.111  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.696   5.051  -0.897  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.847   5.001   0.603  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       6.029   3.708   0.291  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.705   4.923  -0.945  1.00  0.00           H  
ATOM    277  N   THR A  93       1.000   2.571  -0.145  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.228   1.965  -0.683  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.032   2.960  -1.529  1.00  0.00           C  
ATOM    280  O   THR A  93      -0.982   4.170  -1.309  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.056   1.312   0.443  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.234   0.729  -0.065  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.461   2.300   1.541  1.00  0.00           C  
ATOM    284  H   THR A  93       0.949   3.532   0.182  1.00  0.00           H  
ATOM    285  HA  THR A  93       0.060   1.162  -1.360  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.464   0.506   0.893  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.000   0.148  -0.807  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.576   2.717   2.026  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.063   1.786   2.289  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.052   3.111   1.116  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.747   2.434  -2.525  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.667   3.172  -3.390  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.087   2.681  -3.121  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.381   1.500  -3.338  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.294   2.961  -4.864  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.949   3.539  -5.246  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.219   2.766  -5.118  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.870   4.861  -5.719  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.468   3.320  -5.445  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.380   5.417  -6.043  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.548   4.649  -5.896  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.766   1.424  -2.604  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.614   4.241  -3.175  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.300   1.894  -5.087  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.061   3.427  -5.485  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.158   1.748  -4.760  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.773   5.447  -5.825  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.367   2.727  -5.345  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.443   6.434  -6.399  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.510   5.077  -6.139  1.00  0.00           H  
ATOM    311  N   ILE A  95      -4.957   3.578  -2.660  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.347   3.283  -2.304  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.329   4.225  -3.012  1.00  0.00           C  
ATOM    314  O   ILE A  95      -6.950   5.058  -3.835  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.553   3.263  -0.770  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.436   4.652  -0.104  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.636   2.225  -0.094  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.948   4.674   1.346  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.649   4.544  -2.573  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.594   2.286  -2.665  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.574   2.928  -0.621  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.397   4.978  -0.132  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.024   5.377  -0.666  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.605   2.582  -0.082  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.957   2.046   0.931  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.677   1.281  -0.633  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.895   5.689   1.735  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.986   4.339   1.390  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.335   4.037   1.982  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.614   4.059  -2.694  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.737   4.805  -3.261  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.387   5.633  -2.142  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.438   5.266  -1.624  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.637   3.707  -3.866  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.618   4.188  -4.939  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.373   2.993  -5.543  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.290   3.427  -6.692  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.001   2.264  -7.272  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.840   3.310  -2.046  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.391   5.488  -4.041  1.00  0.00           H  
ATOM    341  HB2 LYS A  96      -9.981   2.951  -4.307  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.192   3.204  -3.072  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.332   4.876  -4.487  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.063   4.696  -5.728  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.652   2.261  -5.910  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.975   2.521  -4.766  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.019   4.145  -6.306  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.695   3.923  -7.464  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.763   2.552  -7.884  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.456   1.722  -6.545  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.377   1.663  -7.807  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.713   6.690  -1.689  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.189   7.651  -0.686  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.055   8.162   0.223  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.876   7.870   0.006  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.890   6.965  -2.212  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.611   8.515  -1.199  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.985   7.222  -0.087  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.413   8.826   1.327  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.535   8.995   2.480  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.310   7.686   3.256  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.127   6.769   3.172  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.114  10.077   3.414  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.282  11.359   3.442  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.022  11.960   2.068  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.947  12.393   4.347  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.363   9.117   1.461  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.569   9.308   2.094  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.129  10.317   3.132  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.165   9.693   4.434  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.324  11.096   3.857  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.959  12.075   1.524  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.336  11.322   1.508  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.547  12.928   2.200  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.084  11.981   5.346  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.917  12.665   3.934  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.322  13.284   4.416  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.262   7.626   4.094  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.961   6.456   4.915  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.000   6.242   6.024  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.464   5.125   6.229  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.558   6.700   5.490  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.014   7.899   4.712  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.258   8.654   4.284  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.951   5.576   4.277  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.621   6.958   6.546  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.915   5.833   5.360  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.339   8.499   5.318  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.525   7.571   3.798  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.622   9.349   5.040  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.024   9.195   3.368  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.422   7.316   6.703  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.476   7.268   7.733  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.906   7.207   7.161  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.829   6.701   7.810  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.293   8.419   8.731  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.515   9.801   8.121  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.020  10.916   9.058  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.757  11.334   9.983  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.866  11.377   8.880  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.942   8.191   6.550  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.339   6.369   8.311  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.000   8.284   9.543  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.281   8.367   9.131  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.969   9.827   7.181  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.576   9.924   7.905  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.074   7.686   5.924  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.347   7.765   5.207  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.215   7.289   3.747  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.311   8.100   2.815  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.901   9.196   5.311  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.240   7.974   5.435  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.063   7.095   5.681  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.075   9.455   6.355  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.196   9.905   4.873  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.842   9.260   4.760  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.012   5.980   3.517  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.007   5.436   2.174  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.416   5.447   1.585  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.430   5.352   2.284  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.430   4.027   2.269  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.772   3.615   3.700  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.786   4.925   4.493  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.353   6.036   1.546  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.874   3.360   1.519  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.346   4.073   2.156  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.764   3.171   3.711  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.035   2.923   4.102  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.575   4.899   5.246  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.821   5.080   4.973  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.466   5.496   0.264  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.672   5.447  -0.558  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.968   4.008  -1.030  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.686   3.817  -2.012  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.506   6.452  -1.714  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.166   7.863  -1.220  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.402   9.100  -2.521  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.665   9.418  -2.894  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.586   5.538  -0.242  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.526   5.766   0.042  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.724   6.116  -2.394  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.421   6.525  -2.292  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.783   8.116  -0.357  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.131   7.890  -0.882  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.137   8.466  -2.903  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.573   9.900  -3.867  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.237  10.056  -2.123  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.365   2.993  -0.385  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.496   1.586  -0.743  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.134   0.625   0.409  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.104   0.802   1.068  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.542   1.353  -1.913  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.915  -0.234  -2.707  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.791   3.199   0.416  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.522   1.395  -1.059  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.644   2.173  -2.619  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.516   1.366  -1.548  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.180   0.045  -3.068  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.901  -0.459   0.555  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.672  -1.542   1.517  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.252  -2.149   1.454  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.574  -2.264   2.476  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.733  -2.617   1.244  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.772  -0.491   0.036  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.822  -1.152   2.526  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.593  -3.455   1.925  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.729  -2.200   1.401  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.651  -2.978   0.216  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.757  -2.483   0.257  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.421  -3.076   0.085  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.294  -2.100   0.462  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.252  -2.522   0.964  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.248  -3.589  -1.353  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.314  -4.567  -1.798  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.128  -5.937  -1.563  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.492  -4.119  -2.425  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.120  -6.866  -1.925  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.488  -5.046  -2.798  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.301  -6.426  -2.560  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.238  -7.330  -2.963  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.359  -2.414  -0.550  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.340  -3.935   0.753  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.230  -2.754  -2.039  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.276  -4.073  -1.440  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.209  -6.263  -1.111  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.614  -3.065  -2.629  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -12.975  -7.916  -1.719  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.393  -4.712  -3.279  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.913  -8.237  -2.848  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.518  -0.790   0.306  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.576   0.243   0.758  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.512   0.329   2.292  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.410   0.344   2.842  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.926   1.593   0.132  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.579   1.618  -1.242  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.405  -0.502  -0.093  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.573  -0.022   0.419  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.990   1.791   0.239  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.372   2.379   0.647  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.043   0.893  -1.722  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.658   0.254   2.995  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.710   0.070   4.466  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.934  -1.180   4.882  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.118  -1.143   5.803  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.176   0.042   4.941  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.378   0.113   6.469  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.233  -1.202   7.262  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.226  -2.322   6.900  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.605  -2.019   7.350  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.534   0.242   2.480  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.235   0.908   4.966  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.684   0.904   4.510  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.662  -0.842   4.553  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.676   0.840   6.878  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.375   0.507   6.661  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.224  -1.588   7.150  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.346  -0.958   8.317  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.216  -2.489   5.820  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.895  -3.242   7.391  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.247  -2.780   7.141  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.976  -1.195   6.888  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.638  -1.864   8.358  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.148  -2.288   4.167  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.515  -3.581   4.457  1.00  0.00           C  
ATOM    525  C   ARG A 109      -7.988  -3.552   4.276  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.306  -4.178   5.083  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.225  -4.682   3.640  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.281  -6.061   4.324  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.109  -6.010   5.620  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.586  -7.336   6.055  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -10.995  -8.157   6.901  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -9.789  -7.974   7.343  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.610  -9.206   7.345  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.859  -2.241   3.442  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.667  -3.772   5.519  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.258  -4.382   3.455  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.748  -4.776   2.667  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.754  -6.760   3.633  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.272  -6.416   4.538  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.524  -5.547   6.417  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.988  -5.385   5.451  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.558  -7.549   5.858  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.227  -7.204   7.010  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -9.424  -8.551   8.092  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.545  -9.444   7.040  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.142  -9.817   8.003  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.448  -2.787   3.316  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.997  -2.546   3.177  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.437  -1.775   4.379  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.495  -2.241   5.014  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.682  -1.780   1.875  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.186  -1.721   1.528  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.345  -3.286   1.149  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.922  -3.623  -0.539  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.075  -2.346   2.657  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.491  -3.512   3.140  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.223  -2.225   1.041  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.998  -0.743   1.999  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.065  -1.059   0.671  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.661  -1.256   2.363  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.989  -3.841  -0.522  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.731  -2.761  -1.178  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.396  -4.490  -0.945  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.035  -0.627   4.727  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.587   0.205   5.859  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.626  -0.584   7.175  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.699  -0.479   7.975  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.423   1.505   5.929  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.162   2.433   4.715  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.192   2.285   7.238  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.745   3.028   4.606  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.827  -0.304   4.181  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.544   0.476   5.704  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.477   1.215   5.909  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.375   1.890   3.795  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.873   3.259   4.763  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.127   2.423   7.418  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.679   3.259   7.184  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.620   1.743   8.081  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.009   2.242   4.440  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.705   3.722   3.765  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.484   3.581   5.507  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.624  -1.450   7.369  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.695  -2.316   8.548  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.492  -3.253   8.707  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.025  -3.389   9.826  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -7.991  -3.116   8.534  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.039  -4.179   9.636  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.329  -3.834  10.807  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -7.793  -5.365   9.318  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.388  -1.465   6.701  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.722  -1.677   9.426  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.803  -2.421   8.679  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.109  -3.579   7.558  1.00  0.00           H  
ATOM    595  N   VAL A 113      -4.959  -3.847   7.634  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.736  -4.697   7.665  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.547  -3.892   8.198  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.743  -4.382   8.991  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.368  -5.263   6.262  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.071  -6.100   6.233  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.472  -6.166   5.707  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.375  -3.593   6.755  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.899  -5.530   8.347  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.234  -4.435   5.569  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.113  -6.882   6.989  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.920  -6.564   5.253  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.210  -5.462   6.429  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.651  -6.998   6.387  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.382  -5.591   5.588  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.192  -6.547   4.726  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.453  -2.636   7.768  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.329  -1.744   8.035  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.402  -1.157   9.461  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.389  -1.099  10.156  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.307  -0.681   6.916  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.252  -1.252   5.477  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.500  -0.162   4.431  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.094  -1.911   5.181  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.197  -2.293   7.171  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.406  -2.321   7.985  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.199  -0.060   7.010  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.439  -0.045   7.069  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.020  -2.006   5.339  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.768   0.639   4.545  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.512   0.230   4.544  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.432  -0.588   3.431  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.895  -1.195   5.342  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.115  -2.258   4.148  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.231  -2.773   5.832  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.602  -0.811   9.935  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.878  -0.397  11.321  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.858  -1.583  12.302  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.332  -1.461  13.411  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.252   0.297  11.373  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.278   1.705  10.760  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -4.003   2.797  11.801  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.875   2.859  12.356  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.915   3.616  12.085  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.388  -0.844   9.292  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.116   0.311  11.655  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -4.970  -0.324  10.836  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.587   0.367  12.408  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.552   1.769   9.949  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.268   1.870  10.332  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.370  -2.758  11.908  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.464  -3.919  12.804  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.097  -4.571  13.065  1.00  0.00           C  
ATOM    648  O   ALA A 116      -1.902  -5.204  14.103  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.465  -4.941  12.247  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.758  -2.847  10.965  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.843  -3.573  13.765  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.109  -5.329  11.292  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.576  -5.767  12.949  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.446  -4.483  12.101  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.138  -4.409  12.147  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.262  -4.791  12.354  1.00  0.00           C  
ATOM    657  C   LEU A 117       1.120  -3.636  12.911  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.213  -3.900  13.408  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.822  -5.386  11.049  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.110  -6.678  10.589  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.624  -7.092   9.212  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.346  -7.850  11.546  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.392  -3.978  11.266  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.309  -5.568  13.117  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.738  -4.634  10.263  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.880  -5.610  11.193  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.963  -6.506  10.511  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.689  -7.315   9.259  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.449  -6.279   8.505  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.078  -7.970   8.872  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.096  -7.639  12.519  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.414  -8.029  11.669  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.127  -8.750  11.153  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.615  -2.394  12.894  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.226  -1.222  13.539  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.314  -0.508  12.725  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.244   0.056  13.310  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.304  -2.264  12.494  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.438  -0.497  13.746  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.660  -1.531  14.487  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.235  -0.557  11.392  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.254  -0.074  10.468  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.053   1.414  10.167  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.926   1.880   9.997  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.203  -0.845   9.130  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.828  -2.340   9.151  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.928  -2.909   7.735  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.715  -3.193  10.046  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.379  -0.890  10.975  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.241  -0.219  10.920  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.467  -0.357   8.488  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.177  -0.714   8.659  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.798  -2.450   9.484  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.607  -3.951   7.737  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.955  -2.843   7.378  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.280  -2.342   7.070  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.756  -3.093   9.747  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.408  -4.232   9.981  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.607  -2.871  11.080  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.144   2.142   9.964  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.116   3.481   9.379  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.199   3.421   7.846  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.117   2.809   7.291  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.246   4.336   9.970  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.717   5.645  10.543  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.056   6.531   9.477  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.760   7.207   8.685  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.804   6.556   9.391  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.036   1.723  10.145  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.164   3.942   9.647  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.748   3.794  10.774  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.990   4.560   9.205  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.002   5.425  11.339  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.567   6.144  10.994  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.261   4.088   7.173  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.096   4.108   5.710  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.737   5.498   5.165  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.275   6.368   5.911  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.008   3.096   5.303  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.687   3.253   6.030  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.301   4.157   5.581  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.465   2.486   7.187  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.490   4.322   6.321  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.736   2.621   7.905  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.706   3.554   7.487  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.821   3.715   8.244  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.546   4.545   7.721  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.032   3.809   5.243  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.837   3.149   4.228  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.380   2.096   5.517  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.153   4.733   4.678  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.223   1.787   7.525  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.234   5.036   5.998  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.922   2.018   8.781  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.385   4.450   7.978  1.00  0.00           H  
ATOM    736  N   THR A 122       2.863   5.686   3.848  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.203   6.774   3.100  1.00  0.00           C  
ATOM    738  C   THR A 122       1.146   6.186   2.160  1.00  0.00           C  
ATOM    739  O   THR A 122       1.403   5.203   1.466  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.227   7.668   2.371  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.782   8.592   3.292  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.635   8.539   1.261  1.00  0.00           C  
ATOM    743  H   THR A 122       3.247   4.918   3.301  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.671   7.415   3.801  1.00  0.00           H  
ATOM    745  HB  THR A 122       4.012   7.047   1.942  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.599   8.201   3.677  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.828   9.156   1.657  1.00  0.00           H  
ATOM    748 HG22 THR A 122       2.252   7.916   0.452  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.406   9.184   0.840  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.048   6.779   2.148  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.196   6.356   1.337  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.569   7.413   0.287  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.565   8.616   0.579  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.362   6.030   2.272  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.478   5.552   1.556  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.197   7.563   2.777  1.00  0.00           H  
ATOM    757  HA  SER A 123      -0.946   5.437   0.810  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.043   5.250   2.965  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.626   6.912   2.853  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.082   6.298   1.341  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.880   6.980  -0.935  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.240   7.828  -2.081  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.642   7.480  -2.623  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.983   6.300  -2.719  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.186   7.657  -3.187  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.190   8.265  -2.954  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.415   9.627  -3.235  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.275   7.454  -2.567  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.712  10.170  -3.143  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.573   7.995  -2.481  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.799   9.351  -2.781  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.867   5.977  -1.094  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.255   8.875  -1.780  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.073   6.593  -3.400  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.583   8.115  -4.087  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.411  10.257  -3.547  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.112   6.402  -2.369  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.872  11.213  -3.385  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.408   7.365  -2.208  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.810   9.750  -2.751  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.430   8.485  -3.029  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.804   8.306  -3.540  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.884   8.413  -5.080  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.631   9.474  -5.658  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.722   9.339  -2.853  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.203   9.233  -3.249  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.587   8.230  -3.892  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.983  10.155  -2.903  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.083   9.437  -2.940  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.167   7.321  -3.251  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.639   9.215  -1.775  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.364  10.343  -3.085  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.333   7.350  -5.762  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.490   7.324  -7.241  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.653   8.177  -7.750  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.801   8.398  -8.956  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.578   5.893  -7.807  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.342   5.081  -7.418  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.814   5.118  -7.336  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.591   6.526  -5.224  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.608   7.780  -7.676  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.599   5.958  -8.899  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.279   5.008  -6.332  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.410   4.083  -7.845  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.452   5.565  -7.809  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.804   5.014  -6.253  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.722   5.634  -7.640  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.818   4.126  -7.787  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.489   8.663  -6.836  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.582   9.592  -7.114  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.167  11.067  -6.978  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.875  11.944  -7.478  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.792   9.201  -6.247  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.206   7.712  -6.359  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.578   7.469  -5.730  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.272   7.191  -7.800  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.325   8.395  -5.868  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.883   9.479  -8.155  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.565   9.434  -5.206  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.630   9.826  -6.542  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.485   7.106  -5.814  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.469   7.421  -4.652  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.985   6.516  -6.061  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.275   8.259  -6.010  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.564   6.142  -7.804  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.293   7.252  -8.275  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.997   7.766  -8.372  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.011  11.359  -6.366  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.605  12.731  -6.063  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.871  13.449  -7.211  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.056  14.657  -7.382  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.747  12.712  -4.793  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.447  10.602  -6.000  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.500  13.311  -5.842  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.323  12.300  -3.965  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.851  12.109  -4.947  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.449  13.729  -4.539  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.062  12.739  -8.006  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.205  13.311  -9.045  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.907  12.243 -10.120  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.485  11.137  -9.768  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.887  13.798  -8.413  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.220  14.991  -9.071  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.536  15.024 -10.267  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.043  16.223  -8.500  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.932  16.214 -10.391  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.228  16.998  -9.342  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.021  11.739  -7.890  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.724  14.169  -9.468  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.072  14.044  -7.369  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.169  12.981  -8.402  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.566  14.354 -11.025  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.448  16.528  -7.548  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.316  16.501 -11.237  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.041  12.552 -11.421  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.728  11.625 -12.510  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.294  11.055 -12.470  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.115   9.873 -12.741  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.031  12.369 -13.812  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.766  13.658 -13.420  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.737  13.730 -11.892  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.424  10.788 -12.434  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.110  12.616 -14.340  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.662  11.745 -14.446  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.275  14.528 -13.855  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.801  13.613 -13.764  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.223  14.612 -11.506  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.763  13.723 -11.518  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.283  11.815 -12.027  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.923  11.302 -11.724  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.938  10.078 -10.791  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.168   9.145 -11.018  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.025  12.435 -11.157  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.106  11.990 -10.221  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.657  13.206 -12.290  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.435  12.815 -12.027  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.475  10.959 -12.658  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.651  13.126 -10.593  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.734  12.842  -9.960  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.682  11.598  -9.302  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.714  11.226 -10.703  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       1.140  14.099 -11.891  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.407  12.573 -12.773  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.080  13.522 -13.024  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.818  10.026  -9.781  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.882   8.897  -8.831  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.403   7.624  -9.506  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.779   6.569  -9.394  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.727   9.239  -7.584  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.709   8.071  -6.596  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.205  10.459  -6.815  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.501  10.770  -9.681  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.869   8.672  -8.497  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.755   9.440  -7.886  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.229   7.212  -7.009  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.681   7.793  -6.369  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.215   8.359  -5.677  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.270  10.222  -6.312  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.054  11.298  -7.486  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.939  10.746  -6.059  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.505   7.710 -10.263  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.048   6.550 -11.000  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.147   6.149 -12.180  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.907   4.963 -12.389  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.528   6.782 -11.359  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.717   7.744 -12.522  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.135   8.300 -12.636  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.313   9.078 -13.875  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.476   9.511 -14.330  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.577   9.444 -13.643  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.581  10.013 -15.520  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.961   8.612 -10.342  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.032   5.695 -10.324  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.001   5.830 -11.603  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.029   7.212 -10.495  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.054   8.572 -12.348  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.446   7.233 -13.440  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.836   7.470 -12.642  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.342   8.931 -11.769  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.525   9.152 -14.504  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.579   9.082 -12.697  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.437   9.681 -14.119  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.766  10.117 -16.111  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.516  10.207 -15.862  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.525   7.115 -12.863  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.482   6.843 -13.862  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.259   6.139 -13.262  1.00  0.00           C  
ATOM    928  O   SER A 134       0.385   5.370 -13.967  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.035   8.110 -14.598  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.733   8.276 -15.824  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.762   8.082 -12.665  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.912   6.184 -14.606  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.199   8.966 -13.956  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.031   8.049 -14.814  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.172   7.873 -16.523  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.062   6.310 -11.972  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.167   5.567 -11.357  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.888   4.057 -11.311  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.702   3.254 -11.772  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.487   6.112  -9.958  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.828   5.617  -9.457  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.946   4.365  -8.819  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.976   6.390  -9.697  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.215   3.880  -8.449  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.244   5.904  -9.338  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.371   4.638  -8.729  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.599   4.141  -8.423  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.437   6.993 -11.414  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.045   5.708 -11.989  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.507   7.202  -9.995  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.710   5.816  -9.253  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.063   3.774  -8.615  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       3.883   7.357 -10.168  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.317   2.921  -7.964  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.115   6.496  -9.542  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.326   4.732  -8.716  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.287   3.644 -10.823  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.657   2.222 -10.807  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.889   1.657 -12.212  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.534   0.504 -12.464  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.852   1.931  -9.885  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.424   2.020  -8.415  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.057   2.851 -10.087  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.949   4.322 -10.469  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.191   1.676 -10.398  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.173   0.916 -10.093  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.589   1.345  -8.228  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.121   3.039  -8.171  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.255   1.730  -7.773  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.856   2.551  -9.413  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.790   3.883  -9.867  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.424   2.766 -11.109  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.392   2.467 -13.156  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.619   2.023 -14.539  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.324   1.916 -15.362  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.157   0.962 -16.116  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.654   2.944 -15.227  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.684   2.222 -16.114  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.092   1.215 -17.108  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.185   0.618 -17.995  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.756  -0.681 -18.563  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.725   3.385 -12.876  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.042   1.020 -14.467  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.226   3.480 -14.469  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.136   3.693 -15.825  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.384   1.695 -15.464  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.248   2.974 -16.664  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.339   1.698 -17.732  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.625   0.407 -16.548  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.084   0.464 -17.393  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.422   1.327 -18.794  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.870  -0.589 -19.051  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.446  -1.033 -19.222  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.637  -1.368 -17.823  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.585   2.884 -15.242  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.731   3.067 -16.154  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.111   2.757 -15.543  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.072   2.565 -16.294  1.00  0.00           O  
ATOM    999  CB  GLU A 138       1.713   4.485 -16.758  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.336   4.894 -17.299  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       0.428   6.140 -18.177  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       0.765   6.000 -19.383  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.123   7.258 -17.692  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.362   3.659 -14.627  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.622   2.378 -16.994  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.037   5.210 -16.010  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.426   4.511 -17.581  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138      -0.079   4.073 -17.887  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138      -0.334   5.093 -16.461  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.231   2.704 -14.209  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.489   2.389 -13.492  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.400   1.037 -12.782  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.241   0.168 -13.021  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.916   3.515 -12.523  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.316   3.240 -11.964  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.954   4.883 -13.217  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.417   2.932 -13.647  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.293   2.295 -14.221  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.223   3.570 -11.686  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.310   2.343 -11.345  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.025   3.106 -12.781  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.642   4.077 -11.346  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.954   5.162 -13.550  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.307   5.638 -12.514  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.624   4.847 -14.077  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.353   0.802 -11.979  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.065  -0.541 -11.432  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.648  -1.517 -12.546  1.00  0.00           C  
ATOM   1029  O   SER A 140       3.021  -2.691 -12.530  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.973  -0.459 -10.354  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.876  -1.654  -9.606  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.708   1.565 -11.798  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.972  -0.926 -10.966  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.194   0.365  -9.675  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.014  -0.274 -10.826  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.067  -1.606  -9.056  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.921  -1.006 -13.547  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.369  -1.748 -14.694  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.473  -2.931 -14.303  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.428  -3.963 -14.976  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.442  -2.080 -15.742  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.071  -0.811 -16.322  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.048  -1.169 -17.444  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.596  -1.561 -18.548  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.284  -1.108 -17.228  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.642  -0.040 -13.460  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.677  -1.066 -15.175  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.213  -2.711 -15.301  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.979  -2.625 -16.563  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.288  -0.166 -16.724  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.576  -0.275 -15.519  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.250  -2.753 -13.196  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.091  -3.779 -12.575  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.580  -3.366 -12.561  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.891  -2.210 -12.236  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.535  -4.100 -11.182  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.059  -5.359 -10.569  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.023  -5.455  -9.625  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.633  -6.729 -10.849  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.223  -6.787  -9.303  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.384  -7.615 -10.021  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.315  -7.312 -11.718  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.191  -9.005 -10.039  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.504  -8.707 -11.758  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.244  -9.554 -10.921  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.164  -1.850 -12.747  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.990  -4.687 -13.167  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.549  -4.213 -11.262  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.714  -3.263 -10.512  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.526  -4.610  -9.170  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.857  -7.118  -8.574  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.905  -6.671 -12.359  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.776  -9.645  -9.397  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.234  -9.127 -12.438  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.095 -10.627 -10.962  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.524  -4.266 -12.905  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.929  -3.916 -13.167  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.761  -3.609 -11.913  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.741  -2.862 -11.996  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.503  -5.135 -13.901  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.676  -6.293 -13.345  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.293  -5.669 -13.226  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.986  -3.056 -13.833  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.568  -5.271 -13.710  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.320  -5.036 -14.973  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.026  -6.567 -12.348  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.673  -7.152 -14.015  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.733  -6.179 -12.444  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.763  -5.754 -14.177  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.385  -4.188 -10.769  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.174  -4.215  -9.525  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.137  -2.894  -8.746  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.153  -2.151  -8.819  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.705  -5.402  -8.660  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.942  -6.598  -9.370  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.389  -5.549  -7.301  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.596  -4.815 -10.817  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.208  -4.404  -9.791  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.634  -5.309  -8.487  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.920  -6.714  -9.358  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.153  -6.524  -6.878  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.470  -5.461  -7.404  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.028  -4.781  -6.617  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.191  -2.622  -7.969  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.262  -1.631  -6.879  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.843  -2.320  -5.624  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.772  -3.125  -5.766  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.146  -0.427  -7.306  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.502   0.393  -8.443  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.548   0.522  -6.157  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.219   1.156  -8.086  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.006  -3.218  -8.078  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.258  -1.279  -6.658  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.078  -0.839  -7.700  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.272  -0.277  -9.266  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.236   1.113  -8.807  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.142   1.345  -6.560  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.165   0.001  -5.426  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.674   0.937  -5.660  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.433   0.468  -7.777  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.886   1.697  -8.969  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -6.408   1.879  -7.294  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.376  -2.002  -4.399  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.191  -1.184  -4.083  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.863  -1.922  -4.353  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.874  -3.082  -4.756  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.367  -0.831  -2.599  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.100  -2.044  -2.036  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.055  -2.403  -3.169  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.189  -0.268  -4.675  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.419  -0.667  -2.085  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.006   0.048  -2.506  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.392  -2.853  -1.884  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.632  -1.807  -1.116  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.326  -3.464  -3.146  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.961  -1.809  -3.061  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.718  -1.259  -4.140  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.366  -1.838  -4.297  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.425  -1.517  -3.123  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.588  -0.506  -2.434  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.710  -1.377  -5.614  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.436  -1.901  -6.858  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.702  -1.626  -8.172  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.504  -1.384  -8.250  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.415  -1.694  -9.270  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.786  -0.301  -3.800  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.452  -2.925  -4.334  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.683  -0.288  -5.649  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.683  -1.745  -5.636  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.577  -2.979  -6.770  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.420  -1.435  -6.908  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.413  -1.857  -9.192  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.973  -1.512 -10.156  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.409  -2.362  -2.921  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.585  -2.287  -1.851  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.028  -2.404  -2.390  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.309  -3.218  -3.271  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.218  -3.403  -0.852  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.144  -3.577   0.361  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.322  -2.290   1.151  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.526  -4.589   1.321  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.377  -3.207  -3.475  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.495  -1.325  -1.344  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.789  -3.202  -0.488  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.188  -4.353  -1.389  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.120  -3.936   0.036  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.839  -1.554   0.547  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.926  -2.498   2.033  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.347  -1.901   1.440  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.339  -5.526   0.800  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.415  -4.188   1.704  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       1.204  -4.769   2.154  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.934  -1.606  -1.822  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.383  -1.595  -2.038  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.130  -1.637  -0.688  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.719  -0.994   0.281  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.799  -0.323  -2.802  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.511  -0.304  -4.293  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.198  -0.114  -4.771  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.572  -0.426  -5.210  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.949  -0.071  -6.155  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.326  -0.372  -6.592  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.014  -0.203  -7.065  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.605  -0.930  -1.139  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.669  -2.467  -2.624  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.315   0.540  -2.344  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.873  -0.185  -2.669  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.382   0.000  -4.074  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.584  -0.561  -4.857  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.939   0.059  -6.523  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.144  -0.473  -7.292  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.830  -0.181  -8.128  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.258  -2.351  -0.638  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.168  -2.426   0.519  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.600  -2.103   0.073  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.116  -2.743  -0.846  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.070  -3.807   1.208  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.678  -4.058   1.839  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.165  -3.988   2.274  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.341  -3.223   3.076  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.535  -2.840  -1.488  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.879  -1.687   1.259  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.230  -4.567   0.441  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.909  -3.858   1.098  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.603  -5.109   2.119  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.174  -3.133   2.950  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.977  -4.900   2.842  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.141  -4.086   1.798  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.438  -2.167   2.838  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.314  -3.424   3.379  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       6.003  -3.477   3.904  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.261  -1.141   0.736  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.664  -0.727   0.503  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.004  -0.520  -0.995  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.047  -0.978  -1.473  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.618  -1.716   1.208  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.520  -1.795   2.736  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.342  -0.712   3.447  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.438  -1.074   4.931  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.211  -0.069   5.693  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.761  -0.682   1.494  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.797   0.251   0.969  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.417  -2.713   0.818  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.649  -1.460   0.971  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.479  -1.740   3.049  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      11.914  -2.764   3.036  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.346  -0.666   3.025  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.854   0.253   3.327  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.423  -1.149   5.318  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.921  -2.051   5.025  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.173  -0.014   5.356  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.248  -0.297   6.683  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.803   0.858   5.600  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.103   0.117  -1.744  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.150   0.308  -3.201  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.134  -0.983  -4.055  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.835  -1.077  -5.065  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.268   1.292  -3.568  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.312   0.516  -1.248  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.221   0.822  -3.456  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.147   1.623  -4.601  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.221   2.148  -2.904  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.238   0.813  -3.465  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.330  -1.980  -3.679  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.921  -3.108  -4.507  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.411  -3.379  -4.357  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.867  -3.285  -3.255  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.735  -4.341  -4.095  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.658  -5.397  -5.188  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.689  -6.523  -5.022  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.827  -7.088  -3.908  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.371  -6.869  -6.017  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.928  -1.988  -2.759  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.126  -2.869  -5.551  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.780  -4.060  -3.951  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.329  -4.741  -3.171  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.654  -5.825  -5.223  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.838  -4.851  -6.110  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.731  -3.725  -5.449  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.304  -4.072  -5.468  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.026  -5.418  -4.772  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.830  -6.354  -4.843  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.801  -4.056  -6.922  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.395  -4.594  -7.144  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.253  -3.814  -6.862  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.229  -5.891  -7.667  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.968  -4.332  -7.088  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.945  -6.407  -7.902  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.816  -5.625  -7.611  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.235  -3.738  -6.328  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.755  -3.301  -4.924  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.843  -3.034  -7.297  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.491  -4.643  -7.530  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.346  -2.809  -6.487  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.094  -6.490  -7.907  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.098  -3.731  -6.874  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.830  -7.399  -8.314  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.169  -6.024  -7.787  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.872  -5.512  -4.104  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.423  -6.676  -3.313  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.211  -7.375  -3.940  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.214  -8.597  -4.104  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.123  -6.209  -1.871  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.507  -7.261  -0.946  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.407  -5.715  -1.198  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.313  -4.666  -4.042  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.219  -7.421  -3.264  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.418  -5.382  -1.914  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.323  -6.809   0.032  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.551  -7.604  -1.342  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.183  -8.109  -0.841  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.781  -4.822  -1.696  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.199  -5.477  -0.159  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.170  -6.492  -1.239  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.169  -6.617  -4.291  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.106  -7.159  -4.770  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.300  -6.243  -4.488  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.145  -5.147  -3.938  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.233  -5.616  -4.166  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.048  -7.352  -5.839  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.296  -8.111  -4.276  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.496  -6.714  -4.852  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.774  -6.148  -4.409  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.298  -6.733  -3.091  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.567  -7.393  -2.347  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.537  -7.564  -5.402  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.659  -5.077  -4.270  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.526  -6.306  -5.177  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.576  -6.477  -2.789  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.181  -6.759  -1.479  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.367  -8.265  -1.195  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.105  -8.733  -0.084  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.481  -5.943  -1.361  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.146  -5.864   0.029  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.011  -7.080   0.347  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.156  -5.637   1.172  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.139  -5.994  -3.474  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.495  -6.373  -0.732  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.243  -4.920  -1.641  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.207  -6.307  -2.089  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.816  -5.008   0.007  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.514  -7.418  -0.556  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.767  -6.795   1.078  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.412  -7.897   0.744  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.694  -5.518   2.108  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.572  -4.740   0.979  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.491  -6.493   1.275  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.729  -9.052  -2.208  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.744 -10.517  -2.103  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.342 -11.063  -1.783  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.197 -11.911  -0.909  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.292 -11.117  -3.401  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.636 -12.603  -3.278  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.471 -12.982  -2.423  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.113 -13.420  -4.073  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.990  -8.621  -3.090  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.413 -10.805  -1.297  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.191 -10.575  -3.681  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.555 -10.976  -4.186  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.303 -10.518  -2.423  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.907 -10.964  -2.266  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.328 -10.650  -0.877  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.868 -11.569  -0.207  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.019 -10.411  -3.405  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.519 -10.811  -4.813  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.556 -10.846  -3.218  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.661 -12.318  -5.068  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.518  -9.813  -3.114  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.897 -12.050  -2.348  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.042  -9.323  -3.352  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.489 -10.349  -4.985  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.835 -10.400  -5.557  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.036 -10.557  -4.085  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.130 -10.360  -2.341  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.495 -11.927  -3.084  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.705 -12.822  -4.920  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.408 -12.749  -4.401  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.985 -12.478  -6.096  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.384  -9.401  -0.396  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.930  -9.023   0.973  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.542  -9.912   2.047  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.848 -10.374   2.949  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.169  -7.539   1.254  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -3.618  -7.130   1.141  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -1.698  -7.130   2.647  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.810  -8.688  -0.984  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.864  -9.138   1.086  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.622  -6.987   0.502  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -3.976  -7.481   0.186  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -4.188  -7.570   1.948  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.701  -6.050   1.189  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.808  -6.052   2.771  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -2.318  -7.636   3.392  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -0.653  -7.402   2.784  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.830 -10.200   1.908  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.565 -11.042   2.860  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.244 -12.531   2.709  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.009 -13.194   3.718  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.068 -10.762   2.819  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.618 -10.905   1.529  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.366  -9.338   3.292  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.302  -9.767   1.125  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.234 -10.784   3.867  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.554 -11.475   3.476  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.365 -10.120   1.005  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.885  -9.158   4.255  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.442  -9.203   3.398  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.979  -8.611   2.581  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.102 -13.055   1.483  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.551 -14.399   1.216  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.168 -14.596   1.846  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.958 -15.598   2.530  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.473 -14.656  -0.304  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.570 -15.586  -0.831  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.964 -14.996  -1.086  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.688 -14.499   0.172  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.148 -14.383  -0.052  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.373 -12.485   0.688  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.197 -15.143   1.683  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.461 -13.726  -0.870  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.525 -15.153  -0.518  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.224 -15.999  -1.779  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.657 -16.405  -0.126  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.876 -14.183  -1.804  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.566 -15.776  -1.551  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.500 -15.201   0.987  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.279 -13.525   0.450  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.338 -13.766  -0.842  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.625 -14.025   0.769  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.553 -15.293  -0.259  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.269 -13.625   1.669  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.066 -13.583   2.272  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.020 -13.467   3.810  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.872 -14.050   4.474  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.858 -12.400   1.697  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.212 -12.467   0.212  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.083 -10.984  -0.383  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.614 -11.068   0.591  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.524 -12.880   1.030  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.614 -14.496   2.023  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.306 -11.477   1.875  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.801 -12.361   2.233  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.842 -13.333   0.042  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.308 -12.598  -0.377  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.385 -10.915   1.643  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.082 -12.045   0.461  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.306 -10.290   0.262  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.939 -12.740   4.401  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.158 -12.672   5.859  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.602 -14.026   6.428  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.005 -14.535   7.377  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.196 -11.570   6.160  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.010 -10.836   7.501  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.044  -9.716   7.597  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.175 -11.731   8.726  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.510 -12.136   3.820  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.216 -12.410   6.339  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.134 -10.822   5.377  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.203 -11.988   6.116  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.015 -10.391   7.527  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.961  -9.059   6.732  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.876  -9.129   8.502  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.048 -10.138   7.626  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.354 -12.441   8.789  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.122 -12.268   8.671  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.165 -11.126   9.634  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.599 -14.661   5.810  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.036 -16.013   6.193  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.903 -17.038   6.005  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.660 -17.863   6.884  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.328 -16.404   5.445  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.479 -15.475   5.870  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.892 -16.028   5.614  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.315 -16.965   6.332  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.630 -15.492   4.748  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.076 -14.171   5.055  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.260 -16.013   7.261  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.175 -16.347   4.367  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.580 -17.431   5.714  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.360 -15.302   6.937  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.374 -14.510   5.376  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.117 -16.906   4.938  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.097 -17.711   4.686  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.274 -17.398   5.632  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.238 -18.159   5.689  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.548 -17.535   3.233  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.516 -18.509   2.883  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.406 -16.212   4.256  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.152 -18.759   4.810  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.308 -17.649   2.570  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.963 -16.540   3.112  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.408 -18.089   2.869  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.240 -16.278   6.359  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.362 -15.757   7.153  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.431 -15.014   6.332  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.088 -14.122   6.861  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.413 -15.696   6.292  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.972 -15.070   7.904  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.849 -16.583   7.671  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.558 -15.285   5.029  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.491 -14.645   4.088  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.508 -13.094   4.116  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.547 -12.485   3.847  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.132 -15.115   2.670  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.634 -16.531   2.348  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       3.963 -17.510   2.756  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.682 -16.690   1.676  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.006 -16.051   4.669  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.501 -14.986   4.310  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.051 -15.069   2.531  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.570 -14.405   1.978  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.390 -12.438   4.459  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.313 -10.978   4.634  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.093 -10.526   5.874  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.966  -9.661   5.795  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.823 -10.575   4.706  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.439  -9.085   4.684  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.440  -8.482   6.083  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.306  -8.248   3.744  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.564 -12.997   4.645  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.774 -10.500   3.769  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.330 -11.005   3.851  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.374 -11.042   5.580  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.412  -9.027   4.323  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.053  -7.464   6.038  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.446  -8.465   6.500  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.782  -9.072   6.720  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.327  -8.194   4.118  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       1.899  -7.239   3.680  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.300  -8.696   2.751  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.822 -11.175   7.011  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.526 -10.974   8.283  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.008 -11.349   8.149  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.866 -10.636   8.676  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.806 -11.786   9.377  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.401 -11.237   9.686  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.545 -12.165  10.563  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.140 -12.390  11.958  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.215 -13.165  12.815  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.173 -11.947   6.958  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.499  -9.920   8.553  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.733 -12.831   9.074  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.394 -11.745  10.287  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.495 -10.266  10.176  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.863 -11.090   8.753  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.557 -11.714  10.672  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.425 -13.125  10.058  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.094 -12.916  11.868  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.324 -11.415  12.420  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.296 -12.727  12.865  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.560 -13.215  13.770  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.079 -14.120  12.496  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.311 -12.375   7.339  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.671 -12.849   7.062  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.525 -11.803   6.347  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.683 -11.628   6.722  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.567 -14.160   6.272  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.908 -14.878   6.099  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.692 -16.195   5.346  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.020 -16.927   5.164  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.826 -18.218   4.471  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.538 -12.895   6.927  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.154 -13.045   8.018  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.879 -14.830   6.792  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.165 -13.943   5.284  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.594 -14.248   5.534  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.338 -15.084   7.078  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.002 -16.822   5.912  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.258 -15.987   4.366  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.694 -16.291   4.582  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.472 -17.096   6.145  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       9.215 -18.825   5.011  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.709 -18.696   4.316  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.378 -18.081   3.568  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.959 -11.052   5.395  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.652  -9.941   4.756  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.955  -8.779   5.707  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.065  -8.257   5.683  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.828  -9.430   3.574  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.703  -9.190   2.348  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.530  -7.555   1.591  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.800  -7.641   1.090  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.050 -11.298   5.024  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.604 -10.307   4.389  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.029 -10.121   3.297  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.371  -8.497   3.873  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.750  -9.302   2.610  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.458  -9.975   1.638  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.500  -6.667   0.702  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.689  -8.407   0.323  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.191  -7.903   1.955  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.003  -8.371   6.556  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.193  -7.230   7.466  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.315  -7.500   8.470  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.177  -6.638   8.674  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       6.911  -6.949   8.254  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.673  -6.604   7.415  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.463  -6.696   8.334  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.761  -5.202   6.813  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.103  -8.837   6.536  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.468  -6.347   6.889  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.704  -7.826   8.862  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.100  -6.125   8.945  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.551  -7.322   6.609  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.395  -7.712   8.722  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.556  -6.456   7.780  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.584  -6.011   9.172  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.609  -5.142   6.132  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.873  -4.463   7.605  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.851  -4.991   6.251  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.323  -8.708   9.058  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.387  -9.125   9.986  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.750  -9.235   9.305  1.00  0.00           C  
ATOM   1594  O   ARG A 175      12.753  -8.809   9.873  1.00  0.00           O  
ATOM   1595  CB  ARG A 175       9.957 -10.367  10.784  1.00  0.00           C  
ATOM   1596  CG  ARG A 175       9.989 -11.676   9.999  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.580 -12.855  10.896  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.604 -14.143  10.181  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.655 -14.920   9.991  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.854 -14.597  10.375  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.517 -16.067   9.401  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.537  -9.335   8.875  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.525  -8.328  10.707  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.604 -10.474  11.652  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       8.943 -10.215  11.143  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.300 -11.596   9.169  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      10.994 -11.821   9.616  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.240 -12.900  11.765  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       8.565 -12.684  11.254  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       8.708 -14.507   9.882  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.022 -13.711  10.844  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      12.637 -15.214  10.214  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.595 -16.376   9.109  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.319 -16.662   9.243  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.778  -9.666   8.047  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.008  -9.684   7.240  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.536  -8.280   6.909  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.726  -8.002   7.079  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.823 -10.479   5.947  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.082 -11.285   5.639  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.311 -12.304   6.336  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.869 -10.896   4.743  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.915 -10.039   7.675  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.770 -10.186   7.823  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.971 -11.145   6.023  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.620  -9.788   5.137  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.647  -7.381   6.467  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.971  -5.998   6.081  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.245  -5.088   7.279  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.739  -3.978   7.083  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.851  -5.399   5.211  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.076  -5.554   3.698  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.417  -6.982   3.249  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.065  -7.211   1.772  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.932  -6.451   0.841  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.689  -7.702   6.332  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.882  -6.022   5.483  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.889  -5.829   5.488  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.789  -4.330   5.416  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.166  -5.226   3.194  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.891  -4.898   3.395  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.471  -7.194   3.428  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.848  -7.677   3.860  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.150  -8.280   1.552  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.025  -6.922   1.612  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.042  -5.482   1.113  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.566  -6.483  -0.107  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.869  -6.849   0.790  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.902  -5.507   8.501  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.100  -4.694   9.700  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.097  -3.545   9.831  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.486  -2.438  10.220  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.412  -6.389   8.587  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.010  -5.326  10.583  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.101  -4.268   9.660  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.833  -3.762   9.450  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.774  -2.745   9.565  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.114  -2.823  10.947  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.982  -3.907  11.522  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.799  -2.852   8.369  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.561  -2.370   7.112  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.498  -2.041   8.552  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.860  -2.686   5.792  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.553  -4.697   9.151  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.233  -1.759   9.504  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.525  -3.901   8.243  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.721  -1.292   7.179  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.540  -2.846   7.066  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.955  -2.380   9.434  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.710  -0.977   8.660  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.838  -2.175   7.696  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.507  -2.381   4.973  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.679  -3.759   5.732  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       7.924  -2.137   5.715  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.726  -1.666  11.485  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.032  -1.522  12.772  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.737  -2.330  12.767  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.830  -2.028  11.996  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.786  -0.027  13.072  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.460   0.157  14.433  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.744   0.713  12.226  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.881  -0.821  10.939  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.676  -1.912  13.559  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.730   0.483  12.897  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.583  -0.236  14.606  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.740   0.465  12.562  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.841   0.433  11.174  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.892   1.789  12.322  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.640  -3.385  13.579  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.399  -4.143  13.702  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.211  -4.777  15.086  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.135  -4.854  15.902  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.316  -5.176  12.562  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.750  -6.285  12.544  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.443  -3.705  14.120  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.570  -3.444  13.577  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.392  -5.750  12.643  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.293  -4.645  11.615  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.671  -5.325  12.346  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.987  -5.245  15.336  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.601  -6.079  16.485  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.217  -7.483  16.420  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.784  -7.865  15.400  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.068  -6.117  16.571  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.514  -4.764  17.054  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.010  -4.681  16.942  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.697  -5.762  17.667  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.997  -5.980  17.644  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.848  -5.166  17.085  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.485  -7.046  18.193  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.280  -5.051  14.632  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.990  -5.620  17.394  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.655  -6.371  15.595  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.763  -6.893  17.272  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.809  -4.604  18.091  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.932  -3.956  16.452  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.339  -3.726  17.346  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.278  -4.716  15.887  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.135  -6.392  18.226  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.529  -4.329  16.609  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.830  -5.389  17.113  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.873  -7.763  18.569  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.485  -7.195  18.136  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.123  -8.234  17.514  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.730  -9.538  17.774  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.544 -10.545  16.625  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.434 -10.785  16.135  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.140 -10.087  19.092  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.175 -10.706  20.038  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.095 -11.415  19.572  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.075 -10.482  21.271  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.732  -7.791  18.324  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.796  -9.378  17.926  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.632  -9.279  19.623  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.385 -10.836  18.863  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.675 -11.118  16.211  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.801 -12.183  15.197  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.595 -13.560  15.841  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.536 -14.076  16.484  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.150 -12.052  14.424  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.325 -10.947  13.379  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.290 -11.039  12.259  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.311  -9.543  13.957  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       4.465 -14.095  15.750  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.503 -10.801  16.690  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       4.986 -12.085  14.482  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.976 -11.950  15.126  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.333 -12.976  13.875  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.310 -11.109  12.956  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.519 -10.308  11.485  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.293 -10.848  12.652  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.319 -12.036  11.821  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.300  -9.281  14.236  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.678  -8.828  13.221  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.954  -9.507  14.832  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  75       4.837  22.079  -2.637  1.00  0.00           N  
ATOM      2  CA  GLY A  75       4.474  22.452  -4.013  1.00  0.00           C  
ATOM      3  C   GLY A  75       3.522  21.431  -4.608  1.00  0.00           C  
ATOM      4  O   GLY A  75       3.174  20.450  -3.948  1.00  0.00           O  
ATOM      5  H1  GLY A  75       3.995  22.005  -2.077  1.00  0.00           H  
ATOM      6  H2  GLY A  75       5.427  22.786  -2.221  1.00  0.00           H  
ATOM      7  H3  GLY A  75       5.314  21.186  -2.623  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       3.981  23.423  -3.997  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       5.373  22.511  -4.626  1.00  0.00           H  
ATOM     10  N   ALA A  76       3.102  21.631  -5.862  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.244  20.674  -6.569  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.925  19.307  -6.747  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.148  19.226  -6.914  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.853  21.232  -7.940  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.421  22.443  -6.372  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.331  20.528  -5.987  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.393  22.212  -7.837  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.739  21.303  -8.568  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.146  20.553  -8.422  1.00  0.00           H  
ATOM     20  N   MET A  77       2.131  18.240  -6.745  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.593  16.885  -7.034  1.00  0.00           C  
ATOM     22  C   MET A  77       2.880  16.733  -8.536  1.00  0.00           C  
ATOM     23  O   MET A  77       2.071  17.114  -9.388  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.520  15.887  -6.581  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.916  14.407  -6.652  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.520  13.288  -6.987  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.628  13.715  -5.646  1.00  0.00           C  
ATOM     28  H   MET A  77       1.127  18.388  -6.669  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.509  16.695  -6.471  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.213  16.116  -5.560  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.666  16.023  -7.230  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.642  14.260  -7.449  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.390  14.123  -5.711  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.124  13.623  -4.683  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.989  14.737  -5.771  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.483  13.038  -5.670  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.011  16.104  -8.837  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.362  15.550 -10.155  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.631  14.044 -10.023  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.795  13.551  -8.904  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.576  16.281 -10.760  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.223  17.721 -11.151  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.774  16.305  -9.801  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.639  15.885  -8.073  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.520  15.682 -10.834  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.880  15.758 -11.665  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.389  17.714 -11.855  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.941  18.299 -10.271  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       6.081  18.194 -11.630  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.638  16.704 -10.321  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.563  16.937  -8.938  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.004  15.300  -9.455  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.719  13.284 -11.125  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.953  11.821 -11.083  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.213  11.462 -10.284  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.193  10.509  -9.500  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.958  11.255 -12.520  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.711   9.734 -12.600  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.945   8.829 -12.439  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.899   8.909 -13.634  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.142   8.162 -13.360  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.524  13.733 -12.019  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.120  11.370 -10.543  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.137  11.730 -13.061  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.884  11.524 -13.031  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.970   9.467 -11.848  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.261   9.504 -13.564  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.483   9.079 -11.528  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.605   7.795 -12.355  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.401   8.489 -14.511  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.140   9.954 -13.847  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.693   8.628 -12.643  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.747   8.106 -14.173  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.968   7.217 -13.025  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.257  12.292 -10.390  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.493  12.203  -9.596  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.266  12.242  -8.077  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.989  11.565  -7.356  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.445  13.317 -10.062  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.870  13.140  -9.526  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.773  14.300  -9.961  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.158  14.187  -9.320  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.135  14.536  -7.880  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.190  13.025 -11.085  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.964  11.242  -9.804  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.496  13.307 -11.150  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.059  14.285  -9.740  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.844  13.093  -8.441  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.280  12.206  -9.904  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.882  14.276 -11.045  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.323  15.254  -9.687  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.531  13.167  -9.454  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.840  14.861  -9.844  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.530  13.908  -7.350  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.831  15.495  -7.732  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.070  14.451  -7.492  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.251  12.947  -7.569  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.961  12.979  -6.126  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.378  11.666  -5.602  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.691  11.266  -4.478  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.048  14.162  -5.756  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.829  15.471  -5.750  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.982  15.488  -5.258  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.290  16.495  -6.220  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.609  13.410  -8.200  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.906  13.100  -5.591  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.177  14.231  -6.420  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.672  14.006  -4.743  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.599  10.953  -6.418  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.172   9.590  -6.079  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.375   8.651  -6.170  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.635   7.919  -5.221  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.983   9.117  -6.942  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.838  10.151  -6.862  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.517   7.718  -6.482  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.530   9.679  -7.494  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.405  11.314  -7.343  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.840   9.585  -5.040  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.308   9.045  -7.981  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.642  10.401  -5.818  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.145  11.063  -7.378  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.740   7.336  -7.143  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.339   7.006  -6.517  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.124   7.765  -5.466  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.845  10.520  -7.574  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.718   9.278  -8.489  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.073   8.919  -6.859  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.160   8.716  -7.250  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.316   7.831  -7.449  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.388   7.978  -6.347  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.928   6.971  -5.880  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.949   8.135  -8.819  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.984   7.079  -9.204  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.588   5.904  -9.410  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.190   7.405  -9.294  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.915   9.369  -7.987  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.934   6.801  -7.427  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.183   8.171  -9.592  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.424   9.115  -8.786  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.657   9.214  -5.909  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.575   9.535  -4.810  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.009   9.114  -3.443  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.749   8.619  -2.592  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.898  11.046  -4.784  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.814  11.563  -5.906  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.503  10.754  -6.578  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.897  12.809  -6.067  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.221   9.994  -6.394  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.498   8.981  -4.957  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.964  11.610  -4.793  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.398  11.267  -3.840  1.00  0.00           H  
ATOM    152  N   THR A  85       8.695   9.248  -3.231  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.033   8.802  -1.991  1.00  0.00           C  
ATOM    154  C   THR A  85       7.980   7.274  -1.906  1.00  0.00           C  
ATOM    155  O   THR A  85       8.227   6.723  -0.837  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.643   9.438  -1.852  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.780  10.846  -1.872  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.942   9.097  -0.539  1.00  0.00           C  
ATOM    159  H   THR A  85       8.126   9.650  -3.969  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.625   9.138  -1.140  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.013   9.128  -2.685  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.774  11.092  -2.823  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.701   8.034  -0.504  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.013   9.663  -0.468  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.580   9.356   0.304  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.793   6.567  -3.028  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.914   5.100  -3.121  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.319   4.627  -2.697  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.454   3.551  -2.109  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.556   4.651  -4.561  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.071   4.942  -4.906  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.936   3.184  -4.824  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.102   3.762  -4.870  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.570   7.072  -3.884  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.205   4.640  -2.435  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.156   5.251  -5.243  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.672   5.708  -4.241  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.028   5.345  -5.918  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.019   3.068  -4.821  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.495   2.537  -4.064  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.579   2.880  -5.805  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.194   3.223  -3.929  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.091   4.146  -4.970  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.308   3.105  -5.715  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.358   5.434  -2.942  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.758   5.193  -2.567  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.132   5.603  -1.134  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.120   5.085  -0.606  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.603   5.955  -3.599  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.977   5.078  -4.800  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.228   4.241  -4.514  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.547   3.335  -5.705  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.919   2.791  -5.602  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.190   6.276  -3.480  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.976   4.128  -2.635  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.049   6.816  -3.971  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.491   6.355  -3.118  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.140   4.426  -5.061  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.177   5.726  -5.651  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.066   4.919  -4.339  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.075   3.629  -3.625  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.817   2.522  -5.746  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.466   3.916  -6.628  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.084   2.360  -4.694  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.610   3.525  -5.745  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.083   2.099  -6.323  1.00  0.00           H  
ATOM    207  N   SER A  88      11.377   6.503  -0.505  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.651   7.059   0.827  1.00  0.00           C  
ATOM    209  C   SER A  88      10.732   6.521   1.939  1.00  0.00           C  
ATOM    210  O   SER A  88      11.111   6.526   3.111  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.548   8.579   0.710  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.750   9.130   0.198  1.00  0.00           O  
ATOM    213  H   SER A  88      10.661   6.971  -1.042  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.669   6.820   1.126  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.730   8.822   0.033  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.334   9.004   1.683  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.537  10.040  -0.104  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.545   6.015   1.606  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.661   5.249   2.493  1.00  0.00           C  
ATOM    220  C   GLU A  89       8.898   3.740   2.298  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.246   3.277   1.208  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.200   5.627   2.203  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.856   7.118   2.383  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.751   7.569   3.846  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.858   7.088   4.589  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.543   8.447   4.265  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.237   6.082   0.643  1.00  0.00           H  
ATOM    228  HA  GLU A  89       8.869   5.480   3.537  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       6.988   5.360   1.168  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.550   5.028   2.833  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.592   7.734   1.863  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.902   7.302   1.892  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.710   2.938   3.344  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.987   1.492   3.323  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.747   0.676   2.943  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.861  -0.439   2.434  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.458   1.066   4.717  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.583   1.942   5.261  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.711   1.920   4.717  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.350   2.668   6.256  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.276   3.310   4.187  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.772   1.259   2.593  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.616   1.101   5.409  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.776   0.030   4.660  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.573   1.255   3.197  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.240   0.705   2.939  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.391   1.772   2.240  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.174   2.854   2.791  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.578   0.278   4.266  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.235  -0.410   4.015  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.461  -0.658   5.108  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.620   2.131   3.704  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.324  -0.164   2.288  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.387   1.167   4.860  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.376  -1.289   3.388  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.800  -0.708   4.967  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.550   0.277   3.521  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.767  -1.519   4.521  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.353  -0.126   5.444  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.916  -0.990   5.991  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.895   1.478   1.036  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.074   2.413   0.241  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.863   1.698  -0.351  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.970   0.564  -0.811  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.907   3.122  -0.851  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.066   4.096  -1.688  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.044   3.942  -0.229  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.090   0.560   0.640  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.693   3.185   0.904  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.341   2.378  -1.519  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.323   3.553  -2.275  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.563   4.811  -1.036  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.704   4.637  -2.385  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.645   4.624   0.521  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.771   3.277   0.238  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.558   4.520  -0.995  1.00  0.00           H  
ATOM    277  N   THR A  93       0.699   2.350  -0.356  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.545   1.773  -0.893  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.330   2.775  -1.747  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.333   3.974  -1.467  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.388   1.147   0.237  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.555   0.554  -0.281  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.810   2.156   1.313  1.00  0.00           C  
ATOM    284  H   THR A  93       0.664   3.292   0.022  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.273   0.960  -1.562  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.803   0.350   0.710  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.300  -0.031  -1.013  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.932   2.574   1.807  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.426   1.654   2.058  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.391   2.966   0.872  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.981   2.277  -2.803  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.840   3.047  -3.709  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.299   2.606  -3.525  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.609   1.432  -3.750  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.380   2.861  -5.164  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.011   3.435  -5.485  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.892   4.794  -5.832  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.138   2.620  -5.469  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.363   5.339  -6.155  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.395   3.165  -5.794  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.505   4.522  -6.137  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.965   1.273  -2.927  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.765   4.106  -3.469  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.389   1.799  -5.410  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.110   3.343  -5.817  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.769   5.421  -5.849  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.057   1.574  -5.214  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.452   6.382  -6.419  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.280   2.542  -5.788  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.467   4.940  -6.395  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.180   3.523  -3.106  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.543   3.212  -2.634  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.619   4.196  -3.140  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.324   5.247  -3.711  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.581   3.088  -1.085  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.460   4.442  -0.350  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.541   2.088  -0.549  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.850   4.363   1.136  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.851   4.479  -2.991  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.823   2.241  -3.038  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.552   2.675  -0.837  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.440   4.815  -0.444  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.120   5.170  -0.814  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.541   2.523  -0.590  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.762   1.823   0.484  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.552   1.177  -1.140  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.172   3.707   1.676  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.789   5.355   1.583  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.872   3.996   1.241  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.893   3.881  -2.880  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.050   4.773  -3.078  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.399   5.515  -1.772  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.372   5.187  -1.093  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.226   3.903  -3.567  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.209   3.532  -5.054  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.731   2.115  -5.344  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.910   1.934  -6.856  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.504   0.623  -7.213  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.075   2.984  -2.436  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.829   5.526  -3.835  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.240   2.992  -2.979  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.158   4.436  -3.384  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.885   4.231  -5.533  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.204   3.640  -5.467  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.023   1.380  -4.959  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.696   1.975  -4.855  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.568   2.729  -7.218  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.943   2.052  -7.353  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -11.860  -0.156  -7.091  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.760   0.615  -8.199  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.352   0.423  -6.696  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.599   6.508  -1.387  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.947   7.519  -0.371  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.725   7.986   0.434  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.614   7.506   0.210  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.739   6.646  -1.897  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.373   8.390  -0.868  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.712   7.145   0.305  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.917   8.838   1.442  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -7.993   9.016   2.551  1.00  0.00           C  
ATOM    361  C   LEU A  98      -7.944   7.753   3.433  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.934   7.028   3.520  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.452  10.250   3.355  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.462  11.416   3.375  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -6.930  11.814   2.003  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.093  12.625   4.065  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.790   9.329   1.541  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -6.999   9.173   2.138  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.387  10.616   2.950  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.655   9.960   4.386  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.621  11.092   3.957  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.409  12.767   2.080  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.746  11.896   1.288  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.208  11.070   1.660  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.426  12.353   5.066  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.947  12.984   3.490  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -7.361  13.427   4.149  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.845   7.512   4.161  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.691   6.335   5.010  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.460   6.466   6.335  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.718   5.467   6.999  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.181   6.217   5.200  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.698   7.662   5.173  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.696   8.387   4.276  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.058   5.451   4.488  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.914   5.715   6.131  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.757   5.692   4.346  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.742   8.065   6.183  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.695   7.741   4.764  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -5.991   9.319   4.751  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.276   8.585   3.290  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.858   7.686   6.711  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.761   7.970   7.840  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.257   7.931   7.476  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.106   7.743   8.354  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.369   9.283   8.530  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.415  10.495   7.600  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.872  11.762   8.284  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.652  11.816   8.579  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.658  12.707   8.539  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.514   8.465   6.172  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.614   7.201   8.581  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.042   9.453   9.367  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.355   9.172   8.910  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.810  10.252   6.731  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.445  10.649   7.273  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.578   8.074   6.185  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.937   8.031   5.639  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.992   7.403   4.221  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.295   8.102   3.243  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.512   9.456   5.689  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.816   8.202   5.535  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.547   7.393   6.281  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.544   9.450   5.336  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.500   9.826   6.716  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -11.923  10.126   5.061  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.683   6.096   4.073  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.690   5.422   2.777  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.119   5.271   2.253  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.034   4.883   2.979  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -10.980   4.083   2.976  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.201   3.792   4.463  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.256   5.176   5.119  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.120   6.005   2.058  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.387   3.304   2.322  1.00  0.00           H  
ATOM    426  HB3 PRO A 102      -9.912   4.212   2.793  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.158   3.291   4.589  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.395   3.189   4.880  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -11.951   5.169   5.959  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.264   5.466   5.469  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.305   5.557   0.966  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.619   5.660   0.322  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.203   4.296  -0.082  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.383   4.208  -0.434  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.499   6.595  -0.897  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.988   7.992  -0.521  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.329   9.248  -1.781  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.684   9.347  -2.515  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.493   5.753   0.391  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.319   6.112   1.025  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.832   6.158  -1.640  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.477   6.709  -1.360  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.454   8.312   0.406  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.916   7.948  -0.331  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.741   9.719  -3.539  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.081  10.017  -1.907  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.228   8.360  -2.510  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.386   3.236  -0.055  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.644   1.967  -0.734  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.163   0.760   0.104  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.134   0.841   0.781  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.938   2.056  -2.095  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.731   3.275  -3.183  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.448   3.371   0.296  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.713   1.843  -0.910  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.897   2.354  -1.953  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.967   1.091  -2.582  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.929   2.678  -3.293  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.886  -0.366   0.055  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.743  -1.485   0.998  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.329  -2.090   1.071  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.733  -2.164   2.148  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.769  -2.564   0.620  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.716  -0.375  -0.532  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.982  -1.120   1.999  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.779  -2.163   0.691  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.586  -2.917  -0.397  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.679  -3.412   1.302  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.745  -2.482  -0.066  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.406  -3.087  -0.086  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.311  -2.077   0.272  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.273  -2.458   0.809  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.143  -3.749  -1.442  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.278  -4.654  -1.868  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.443  -5.925  -1.288  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.230  -4.172  -2.778  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.554  -6.720  -1.634  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.356  -4.943  -3.103  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.527  -6.221  -2.535  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.620  -6.941  -2.892  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.275  -2.438  -0.925  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.379  -3.871   0.671  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.997  -2.976  -2.197  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.224  -4.332  -1.388  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.736  -6.278  -0.550  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.107  -3.190  -3.208  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.658  -7.697  -1.181  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.098  -4.561  -3.790  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.635  -7.831  -2.485  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.561  -0.782   0.058  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.675   0.297   0.505  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.694   0.457   2.032  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.637   0.654   2.629  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.047   1.590  -0.217  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.815   1.414  -1.606  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.435  -0.527  -0.392  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.651   0.048   0.226  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.091   1.844  -0.047  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.433   2.406   0.163  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.466   0.765  -1.952  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.847   0.255   2.689  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.926   0.077   4.152  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.165  -1.177   4.589  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.288  -1.100   5.446  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.399   0.091   4.598  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.621   0.231   6.117  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.368  -1.021   6.981  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.100  -2.301   6.539  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.573  -2.170   6.622  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.692   0.121   2.140  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.441   0.911   4.646  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.892   0.938   4.117  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.892  -0.804   4.241  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.988   1.040   6.488  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.657   0.534   6.270  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.300  -1.226   7.020  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.662  -0.783   8.003  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.808  -2.567   5.519  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.781  -3.124   7.187  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.937  -1.505   5.945  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.866  -1.897   7.557  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.011  -3.072   6.436  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.448  -2.328   3.967  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.840  -3.622   4.311  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.313  -3.656   4.141  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.658  -4.333   4.928  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.557  -4.727   3.509  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.476  -6.126   4.140  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.091  -6.173   5.544  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.305  -7.570   5.966  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.315  -8.042   6.670  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.114  -7.276   7.352  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.547  -9.319   6.704  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.214  -2.330   3.304  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.019  -3.776   5.373  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.616  -4.479   3.416  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.144  -4.764   2.501  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.023  -6.816   3.495  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.438  -6.456   4.196  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.423  -5.661   6.236  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.037  -5.626   5.541  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.629  -8.260   5.657  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.840  -6.309   7.488  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.798  -7.685   7.972  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.982  -9.952   6.146  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.426  -9.638   7.088  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.752  -2.887   3.200  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.306  -2.632   3.070  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.737  -1.880   4.275  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.777  -2.339   4.888  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.010  -1.801   1.806  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.810  -2.630   0.540  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.350  -3.706   0.575  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.892  -3.673  -1.175  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.370  -2.444   2.531  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.775  -3.584   3.011  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.812  -1.083   1.640  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.090  -1.233   1.958  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.700  -3.227   0.346  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.684  -1.925  -0.278  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.614  -2.654  -1.443  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.042  -4.334  -1.341  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.732  -4.000  -1.787  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.333  -0.742   4.649  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.874   0.052   5.801  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.975  -0.762   7.102  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.094  -0.676   7.943  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.641   1.393   5.847  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.329   2.286   4.620  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.368   2.179   7.139  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.882   2.793   4.503  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.136  -0.413   4.127  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.815   0.268   5.670  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.709   1.172   5.827  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.564   1.737   3.708  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.992   3.150   4.647  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.796   1.654   7.995  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.297   2.311   7.293  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.843   3.155   7.072  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.789   3.413   3.611  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.615   3.399   5.368  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.189   1.958   4.412  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.960  -1.650   7.218  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.116  -2.639   8.298  1.00  0.00           C  
ATOM    585  C   ASP A 112      -6.081  -3.773   8.313  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.994  -4.512   9.283  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.521  -3.189   8.170  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.950  -4.197   9.229  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.956  -3.888  10.444  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -9.343  -5.311   8.818  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.689  -1.615   6.514  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.043  -2.123   9.254  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.158  -2.331   8.222  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.624  -3.639   7.188  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.305  -3.954   7.250  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.042  -4.736   7.315  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.921  -3.895   7.940  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.212  -4.353   8.836  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.596  -5.305   5.943  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.314  -6.152   6.042  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.671  -6.210   5.332  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.517  -3.350   6.466  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.200  -5.590   7.976  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.401  -4.484   5.255  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.473  -5.538   6.358  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.453  -6.966   6.753  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.060  -6.580   5.072  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.325  -6.613   4.383  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.909  -7.027   6.014  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.569  -5.629   5.142  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.770  -2.646   7.489  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.636  -1.778   7.838  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.745  -1.182   9.260  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.753  -1.107   9.984  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.485  -0.686   6.755  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.423  -1.200   5.296  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.312  -0.038   4.310  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.252  -2.149   5.033  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.428  -2.322   6.790  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.731  -2.386   7.836  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.330   0.000   6.838  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.576  -0.122   6.963  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.340  -1.733   5.064  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.361  -0.420   3.288  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.374   0.496   4.460  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.144   0.648   4.463  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.685  -1.639   5.236  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.268  -2.469   3.991  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.338  -3.032   5.665  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.953  -0.820   9.692  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.266  -0.399  11.062  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.244  -1.575  12.040  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.666  -1.446  13.121  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.652   0.272  11.115  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.658   1.711  10.588  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.806   2.633  11.466  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -4.227   2.974  12.599  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.687   3.006  11.035  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.721  -0.857   9.030  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.509   0.306  11.403  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.367  -0.325  10.548  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -5.002   0.286  12.147  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -4.282   1.720   9.562  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.686   2.077  10.574  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.815  -2.727  11.667  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.937  -3.872  12.572  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.587  -4.541  12.903  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.493  -5.242  13.914  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.945  -4.866  11.993  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.265  -2.786  10.762  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.354  -3.505  13.510  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.530  -5.325  11.095  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.151  -5.651  12.719  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.883  -4.353  11.750  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.538  -4.290  12.104  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.143  -4.662  12.386  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.714  -3.492  12.919  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.891  -3.698  13.209  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.488  -5.313  11.139  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.182  -6.624  10.679  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.353  -7.030   9.306  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.109  -7.771  11.651  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.722  -3.800  11.237  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.137  -5.407  13.181  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.476  -4.592  10.324  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.533  -5.532  11.355  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.261  -6.488  10.599  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.127  -6.243   8.586  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.139  -7.947   8.982  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.430  -7.187   9.352  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.357  -8.686  11.285  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.312  -7.546  12.629  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.186  -7.917  11.749  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.158  -2.286  13.094  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.846  -1.139  13.712  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.907  -0.445  12.843  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.832   0.165  13.388  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.827  -2.177  12.878  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.102  -0.392  13.974  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.326  -1.464  14.635  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.817  -0.557  11.514  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.849  -0.128  10.573  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.813   1.386  10.317  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.784   2.059  10.447  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.697  -0.870   9.224  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.347  -2.370   9.259  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.293  -2.927   7.837  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.348  -3.207  10.035  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.987  -0.965  11.112  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.833  -0.374  10.993  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.911  -0.374   8.654  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.634  -0.744   8.677  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.368  -2.503   9.712  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.983  -3.971   7.864  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.273  -2.850   7.365  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.569  -2.359   7.257  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.335  -3.125   9.580  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.032  -4.246  10.035  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.396  -2.860  11.065  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.946   1.886   9.839  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.116   3.199   9.230  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.066   3.086   7.708  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.833   2.338   7.104  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.456   3.786   9.683  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.255   4.797  10.812  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.786   6.190  10.385  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.550   6.452   9.178  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.673   7.050  11.293  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.725   1.257   9.751  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.312   3.863   9.546  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.107   2.987  10.039  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.963   4.246   8.842  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.510   4.388  11.490  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.202   4.903  11.341  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.167   3.845   7.091  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.890   3.816   5.650  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.519   5.195   5.096  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.103   6.080   5.849  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.746   2.822   5.370  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.473   3.092   6.159  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.313   2.489   7.421  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.522   3.965   5.669  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.826   2.761   8.202  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.663   4.241   6.451  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.815   3.646   7.723  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.894   3.947   8.496  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.582   4.437   7.670  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.785   3.479   5.126  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.513   2.827   4.304  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.098   1.821   5.612  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.079   1.826   7.796  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.404   4.454   4.708  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.936   2.299   9.171  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.413   4.928   6.095  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.804   3.545   9.382  1.00  0.00           H  
ATOM    736  N   THR A 122       2.589   5.340   3.770  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.962   6.445   3.026  1.00  0.00           C  
ATOM    738  C   THR A 122       0.892   5.903   2.079  1.00  0.00           C  
ATOM    739  O   THR A 122       1.126   4.947   1.339  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.010   7.292   2.290  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.696   8.077   3.242  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.423   8.288   1.286  1.00  0.00           C  
ATOM    743  H   THR A 122       2.948   4.558   3.229  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.463   7.111   3.728  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.711   6.640   1.769  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.306   7.502   3.745  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.673   8.915   1.770  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.972   7.761   0.445  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.215   8.925   0.891  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.288   6.522   2.106  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.440   6.172   1.269  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.710   7.234   0.191  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.694   8.441   0.464  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.639   5.918   2.184  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.827   5.706   1.458  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.419   7.253   2.799  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.236   5.232   0.756  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.435   5.028   2.781  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.762   6.753   2.869  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.181   6.566   1.141  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.964   6.772  -1.035  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.234   7.585  -2.225  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.633   7.308  -2.796  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.968   6.161  -3.092  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.161   7.308  -3.285  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.188   7.955  -3.044  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.316   9.355  -3.135  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.325   7.163  -2.796  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.577   9.959  -2.989  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.587   7.769  -2.647  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.711   9.165  -2.753  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.945   5.765  -1.169  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.179   8.638  -1.972  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.039   6.230  -3.396  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.521   7.692  -4.235  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.552   9.968  -3.329  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.229   6.089  -2.739  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.674  11.034  -3.063  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.462   7.162  -2.463  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.678   9.633  -2.660  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.434   8.356  -3.014  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.804   8.226  -3.520  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.913   8.474  -5.036  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.685   9.584  -5.521  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.857   9.040  -2.727  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.416  10.160  -1.762  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.366  10.072  -1.082  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.187  11.137  -1.625  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.138   9.269  -2.696  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.093   7.192  -3.367  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.554   9.475  -3.448  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.451   8.329  -2.161  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.387   7.467  -5.784  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.587   7.555  -7.254  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.713   8.502  -7.664  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.757   8.963  -8.800  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.796   6.174  -7.909  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.514   5.347  -7.806  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.921   5.347  -7.276  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.572   6.582  -5.323  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.696   7.988  -7.698  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.018   6.327  -8.971  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.247   5.210  -6.758  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.665   4.374  -8.272  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.709   5.860  -8.325  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.853   5.904  -7.290  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.064   4.431  -7.851  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.674   5.077  -6.252  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.591   8.825  -6.716  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.752   9.706  -6.896  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.425  11.192  -6.681  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.305  12.039  -6.867  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.889   9.238  -5.963  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.214   7.727  -6.037  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.502   7.363  -5.298  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.337   7.219  -7.480  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.444   8.389  -5.821  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.099   9.621  -7.928  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.614   9.516  -4.943  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.790   9.796  -6.215  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.415   7.189  -5.531  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.879   6.398  -5.633  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.269   8.117  -5.468  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.294   7.271  -4.237  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.149   7.737  -7.988  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.537   6.148  -7.481  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.411   7.379  -8.033  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.190  11.503  -6.262  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.788  12.830  -5.802  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.759  13.553  -6.690  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.559  14.762  -6.526  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.273  12.680  -4.371  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.541  10.742  -6.101  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.669  13.462  -5.760  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.057  12.241  -3.759  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.388  12.042  -4.347  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.021  13.656  -3.960  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.080  12.852  -7.605  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.105  13.446  -8.519  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.860  12.519  -9.728  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.568  11.337  -9.525  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.790  13.708  -7.758  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.027  14.916  -8.245  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.758  14.932  -8.777  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.437  16.219  -8.162  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.425  16.205  -9.043  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.421  17.031  -8.684  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.269  11.866  -7.711  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.518  14.397  -8.856  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.017  13.856  -6.702  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.149  12.831  -7.824  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.109  14.156  -8.796  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.369  16.560  -7.735  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.464  16.527  -9.435  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.904  13.020 -10.978  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.680  12.210 -12.182  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.302  11.531 -12.188  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.195  10.361 -12.552  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.856  13.180 -13.360  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.614  14.563 -12.749  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.162  14.403 -11.336  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.439  11.429 -12.243  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.160  12.973 -14.175  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.884  13.123 -13.723  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.543  14.770 -12.708  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.140  15.349 -13.288  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.665  15.086 -10.650  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.239  14.585 -11.335  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.266  12.206 -11.677  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.908  11.649 -11.534  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.891  10.356 -10.707  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.154   9.436 -11.049  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.038  12.699 -10.917  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.454  12.177 -10.672  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.158  13.929 -11.825  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.411  13.176 -11.443  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.525  11.403 -12.525  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.371  13.013  -9.957  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       2.060  12.971 -10.242  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.443  11.350  -9.965  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.895  11.846 -11.614  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.852  14.651 -11.393  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.533  13.624 -12.805  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.808  14.415 -11.953  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.729  10.229  -9.665  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.762   9.020  -8.818  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.256   7.799  -9.600  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.605   6.754  -9.585  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.599   9.260  -7.542  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.723   7.987  -6.704  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.968  10.320  -6.632  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.388  10.973  -9.464  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.745   8.782  -8.511  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.596   9.598  -7.817  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.302   7.235  -7.231  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.728   7.596  -6.500  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.230   8.210  -5.766  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.671  10.583  -5.841  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.053   9.938  -6.178  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.728  11.215  -7.200  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.364   7.918 -10.342  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.897   6.796 -11.144  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.101   6.539 -12.428  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.034   5.396 -12.884  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.406   6.968 -11.355  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.776   7.974 -12.443  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.245   8.409 -12.338  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.165   7.261 -12.383  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.760   6.728 -13.431  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.699   7.208 -14.636  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.465   5.653 -13.274  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.838   8.813 -10.358  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.778   5.889 -10.557  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.845   5.998 -11.597  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.833   7.323 -10.420  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.145   8.840 -12.301  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.573   7.550 -13.427  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.387   8.936 -11.393  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.471   9.109 -13.138  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.376   6.805 -11.500  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.217   8.082 -14.831  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.240   6.748 -15.359  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.508   5.232 -12.356  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.893   5.230 -14.093  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.432   7.570 -12.947  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.424   7.453 -14.006  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.186   6.669 -13.545  1.00  0.00           C  
ATOM    928  O   SER A 134       0.269   5.789 -14.274  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.020   8.838 -14.503  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.932   9.317 -15.478  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.615   8.495 -12.574  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.875   6.936 -14.841  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.023   9.504 -13.652  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.018   8.817 -14.933  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.858  10.298 -15.463  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.320   6.909 -12.326  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.444   6.150 -11.751  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.115   4.655 -11.656  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.923   3.821 -12.056  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.831   6.719 -10.371  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.126   6.153  -9.801  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.152   4.886  -9.182  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.318   6.896  -9.898  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.370   4.344  -8.720  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.534   6.355  -9.446  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.571   5.069  -8.876  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.766   4.535  -8.501  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.058   7.677 -11.778  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.302   6.254 -12.416  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.941   7.799 -10.463  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.026   6.533  -9.661  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.240   4.314  -9.079  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.306   7.886 -10.327  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.392   3.360  -8.274  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.442   6.920  -9.547  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.499   5.102  -8.771  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.097   4.299 -11.215  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.549   2.896 -11.198  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.526   2.293 -12.608  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.083   1.241 -12.815  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.951   2.766 -10.572  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.478   1.328 -10.638  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.931   3.192  -9.097  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.709   5.021 -10.855  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.152   2.320 -10.589  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.644   3.405 -11.118  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -3.423   1.249 -10.100  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.657   1.031 -11.671  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.750   0.655 -10.192  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.569   4.213  -8.994  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.938   3.147  -8.684  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.279   2.531  -8.526  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.130   2.960 -13.601  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.233   2.414 -14.967  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.133   2.283 -15.655  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.353   1.336 -16.407  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.216   3.258 -15.807  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.211   2.411 -16.622  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.587   1.581 -17.755  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.684   0.803 -18.484  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.214   0.230 -19.765  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.587   3.841 -13.387  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.636   1.404 -14.869  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.808   3.889 -15.143  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.663   3.922 -16.476  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.739   1.742 -15.943  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.946   3.089 -17.061  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.074   2.249 -18.449  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.879   0.861 -17.349  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.045   0.002 -17.833  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.525   1.473 -18.687  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.422  -0.400 -19.652  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.988   0.961 -20.433  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.980  -0.301 -20.179  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.058   3.205 -15.401  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.357   3.255 -16.089  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.508   2.580 -15.321  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.467   2.153 -15.964  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.697   4.708 -16.463  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.722   5.261 -17.521  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.028   6.711 -17.915  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.210   7.073 -18.147  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.087   7.538 -17.982  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.795   3.993 -14.817  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.278   2.707 -17.029  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.671   5.335 -15.570  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.707   4.736 -16.872  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.768   4.631 -18.411  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.704   5.212 -17.129  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.447   2.451 -13.989  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.562   1.936 -13.158  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.216   0.628 -12.436  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.070  -0.264 -12.375  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.074   2.999 -12.159  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.421   2.571 -11.561  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.285   4.375 -12.813  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.655   2.861 -13.505  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.400   1.700 -13.813  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.355   3.108 -11.350  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.144   2.380 -12.356  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.811   3.358 -10.920  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.301   1.671 -10.958  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.675   5.074 -12.074  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.995   4.292 -13.635  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.341   4.772 -13.180  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.979   0.453 -11.947  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.494  -0.871 -11.514  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.157  -1.746 -12.722  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.532  -2.915 -12.763  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.240  -0.810 -10.628  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.324   0.129  -9.581  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.322   1.223 -11.967  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.274  -1.369 -10.937  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.364  -0.578 -11.231  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.083  -1.800 -10.194  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.581  -0.085  -8.983  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.424  -1.182 -13.689  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.855  -1.815 -14.899  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.128  -2.981 -14.659  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.807  -3.435 -15.588  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.951  -2.199 -15.903  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.990  -1.094 -16.129  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.777  -1.359 -17.408  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.651  -2.261 -17.416  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.510  -0.670 -18.423  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.147  -0.219 -13.524  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.256  -1.045 -15.387  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.459  -3.096 -15.552  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.471  -2.430 -16.855  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.485  -0.132 -16.215  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.673  -1.046 -15.279  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.250  -3.439 -13.411  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.273  -4.362 -12.924  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.646  -3.663 -12.821  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.699  -2.507 -12.382  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.822  -4.906 -11.561  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.613  -6.072 -11.061  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.551  -6.042 -10.088  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.553  -7.458 -11.520  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.059  -7.314  -9.898  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.501  -8.219 -10.775  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.814  -8.141 -12.512  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.706  -9.586 -11.004  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -1.022  -9.511 -12.758  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.967 -10.235 -12.007  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.420  -3.100 -12.739  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.332  -5.196 -13.623  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.217  -5.231 -11.641  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.856  -4.105 -10.822  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.839  -5.158  -9.531  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.730  -7.553  -9.175  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142      -0.094  -7.594 -13.107  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.441 -10.129 -10.429  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.465 -10.006 -13.544  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.131 -11.286 -12.208  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.760  -4.316 -13.206  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.084  -3.683 -13.269  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.742  -3.432 -11.907  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.416  -2.417 -11.730  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.943  -4.647 -14.092  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.299  -6.005 -13.826  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.819  -5.651 -13.787  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.023  -2.732 -13.796  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.989  -4.628 -13.784  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.858  -4.398 -15.151  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.598  -6.381 -12.846  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.526  -6.728 -14.607  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.283  -6.385 -13.189  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.420  -5.627 -14.803  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.591  -4.357 -10.956  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.399  -4.398  -9.727  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.126  -3.200  -8.814  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.971  -2.945  -8.488  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.124  -5.703  -8.960  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.327  -6.828  -9.794  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.018  -5.864  -7.734  1.00  0.00           C  
ATOM   1097  H   THR A 144      -5.043  -5.179 -11.170  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.449  -4.389 -10.007  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.085  -5.706  -8.629  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.042  -7.357  -9.382  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.805  -6.817  -7.248  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -8.069  -5.824  -8.022  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.810  -5.069  -7.022  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.175  -2.518  -8.340  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.152  -1.548  -7.228  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.976  -2.098  -6.046  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.033  -2.693  -6.278  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.658  -0.165  -7.726  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.531   0.618  -8.438  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.337   0.718  -6.657  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.443   1.203  -7.519  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.084  -2.715  -8.742  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.125  -1.439  -6.889  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.428  -0.355  -8.475  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.053  -0.036  -9.169  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.982   1.444  -8.991  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.240   0.231  -6.290  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.676   0.915  -5.815  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.627   1.670  -7.106  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.867   1.961  -6.860  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.977   0.423  -6.921  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.678   1.676  -8.131  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.564  -1.886  -4.778  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.338  -1.215  -4.327  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.068  -2.069  -4.468  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.151  -3.273  -4.716  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.610  -0.864  -2.864  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.526  -1.988  -2.398  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.382  -2.246  -3.627  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.178  -0.291  -4.878  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.697  -0.813  -2.270  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.153   0.078  -2.816  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.943  -2.879  -2.162  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.135  -1.672  -1.555  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.688  -3.291  -3.659  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.258  -1.600  -3.591  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.902  -1.434  -4.291  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.562  -2.034  -4.429  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.655  -1.745  -3.226  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.795  -0.712  -2.567  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.863  -1.506  -5.695  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.592  -1.940  -6.968  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.889  -1.561  -8.267  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.830  -0.948  -8.302  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.490  -1.919  -9.379  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.946  -0.446  -4.053  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.659  -3.118  -4.515  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.814  -0.417  -5.660  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.843  -1.889  -5.726  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.718  -3.023  -6.952  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.577  -1.480  -6.976  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.407  -2.348  -9.305  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.097  -1.675 -10.273  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.686  -2.631  -2.984  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.351  -2.524  -1.962  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.759  -2.660  -2.575  1.00  0.00           C  
ATOM   1157  O   LEU A 148       1.994  -3.507  -3.441  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.045  -3.602  -0.907  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.028  -3.707   0.269  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.213  -2.383   0.996  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.469  -4.685   1.297  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.691  -3.500  -3.503  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.285  -1.543  -1.487  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.949  -3.399  -0.504  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.009  -4.574  -1.402  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       1.995  -4.066  -0.083  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.243  -1.981   1.286  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.716  -1.676   0.347  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.838  -2.538   1.873  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.173  -4.801   2.120  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.304  -5.653   0.827  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.475  -4.295   1.684  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.690  -1.841  -2.085  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.131  -1.868  -2.338  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.898  -1.984  -1.009  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.511  -1.369  -0.010  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.570  -0.582  -3.064  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.285  -0.507  -4.554  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.965  -0.395  -5.032  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.357  -0.495  -5.469  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.719  -0.296  -6.413  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.112  -0.389  -6.849  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.793  -0.292  -7.320  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.389  -1.136  -1.419  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.374  -2.729  -2.957  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.104   0.275  -2.580  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.647  -0.469  -2.925  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.138  -0.373  -4.339  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.375  -0.562  -5.115  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.706  -0.214  -6.783  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.936  -0.383  -7.548  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.607  -0.210  -8.382  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.010  -2.727  -1.009  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.959  -2.826   0.116  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.381  -2.598  -0.411  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.767  -3.211  -1.411  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.833  -4.175   0.861  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.430  -4.408   1.476  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.912  -4.306   1.956  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.064  -3.521   2.670  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.284  -3.158  -1.889  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.741  -2.047   0.840  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.011  -4.966   0.133  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.668  -4.263   0.711  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.360  -5.444   1.806  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.722  -5.191   2.563  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.897  -4.416   1.504  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.908  -3.424   2.598  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.030  -3.713   2.957  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.706  -3.745   3.521  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.166  -2.473   2.399  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.157  -1.722   0.247  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.533  -1.318  -0.126  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.682  -1.118  -1.653  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.463  -1.790  -2.336  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.567  -2.302   0.463  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.722  -2.285   1.991  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.428  -1.026   2.521  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.982  -1.316   3.921  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.581  -0.114   4.543  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.732  -1.261   1.049  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.712  -0.336   0.325  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.299  -3.315   0.166  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.549  -2.085   0.047  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.746  -2.387   2.464  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.323  -3.153   2.259  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.256  -0.756   1.866  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.717  -0.199   2.561  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.164  -1.691   4.536  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.739  -2.103   3.843  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.898  -0.295   5.493  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      12.907   0.647   4.596  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.363   0.252   3.999  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.834  -0.248  -2.201  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.757   0.119  -3.616  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.477  -1.017  -4.634  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.776  -0.844  -5.815  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      10.970   0.998  -3.976  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.214   0.243  -1.564  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       8.882   0.762  -3.695  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.889   0.414  -3.935  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      10.854   1.402  -4.982  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.053   1.828  -3.277  1.00  0.00           H  
ATOM   1244  N   GLU A 153       8.930  -2.176  -4.250  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.441  -3.213  -5.170  1.00  0.00           C  
ATOM   1246  C   GLU A 153       6.937  -3.473  -4.990  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.445  -3.499  -3.858  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.240  -4.513  -4.967  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.162  -5.342  -6.247  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.892  -6.687  -6.161  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153       9.331  -7.647  -5.574  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.985  -6.833  -6.760  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.815  -2.386  -3.272  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.590  -2.876  -6.196  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.288  -4.276  -4.780  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.838  -5.076  -4.125  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.121  -5.530  -6.510  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.604  -4.713  -7.014  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.208  -3.701  -6.088  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.805  -4.113  -6.054  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.649  -5.498  -5.401  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.406  -6.435  -5.691  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.230  -4.083  -7.479  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.801  -4.583  -7.601  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.763  -3.977  -6.865  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.506  -5.671  -8.443  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.449  -4.473  -6.956  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.191  -6.155  -8.546  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.162  -5.559  -7.800  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.649  -3.646  -7.001  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.253  -3.388  -5.453  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.268  -3.060  -7.855  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.873  -4.687  -8.123  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.977  -3.130  -6.231  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.293  -6.131  -9.020  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.342  -4.022  -6.377  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       0.971  -6.990  -9.198  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.845  -5.945  -7.871  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.663  -5.620  -4.508  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.410  -6.801  -3.663  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.109  -7.512  -4.035  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.096  -8.746  -4.082  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.466  -6.368  -2.181  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.718  -7.252  -1.176  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.935  -6.301  -1.755  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.103  -4.792  -4.324  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.199  -7.537  -3.824  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.042  -5.371  -2.083  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.102  -8.272  -1.203  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.836  -6.837  -0.173  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.651  -7.255  -1.401  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.477  -5.593  -2.384  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.994  -5.969  -0.726  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.397  -7.285  -1.841  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.043  -6.770  -4.349  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.237  -7.323  -4.802  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.456  -6.492  -4.392  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.327  -5.400  -3.825  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.121  -5.763  -4.294  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.228  -7.405  -5.887  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.369  -8.326  -4.397  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.643  -7.024  -4.686  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.932  -6.543  -4.183  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.310  -7.074  -2.791  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.541  -7.778  -2.131  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.665  -7.850  -5.278  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.923  -5.455  -4.143  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.710  -6.843  -4.884  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.528  -6.734  -2.361  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.135  -7.025  -1.054  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.294  -8.539  -0.788  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.070  -8.997   0.333  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.455  -6.224  -0.994  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.257  -6.192   0.323  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.232  -7.359   0.457  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.390  -6.115   1.578  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.099  -6.204  -3.011  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.477  -6.623  -0.287  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.202  -5.186  -1.217  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.112  -6.560  -1.796  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.865  -5.288   0.299  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.859  -7.424  -0.432  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.879  -7.206   1.320  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.690  -8.294   0.582  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.691  -5.287   1.495  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.839  -7.040   1.725  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -8.022  -5.957   2.446  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.574  -9.344  -1.816  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.534 -10.810  -1.717  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.116 -11.308  -1.403  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -4.905 -12.029  -0.433  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.051 -11.414  -3.024  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.046 -12.948  -3.019  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -7.889 -13.558  -2.316  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.223 -13.534  -3.755  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.765  -8.929  -2.721  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.191 -11.141  -0.918  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.062 -11.055  -3.202  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.425 -11.053  -3.837  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.120 -10.866  -2.171  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.742 -11.364  -2.052  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.104 -11.001  -0.704  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.565 -11.881  -0.038  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.884 -10.880  -3.244  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.449 -11.319  -4.616  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.422 -11.338  -3.100  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.654 -12.830  -4.793  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.363 -10.250  -2.933  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.793 -12.455  -2.067  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.880  -9.790  -3.234  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.407 -10.824  -4.783  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.772 -10.972  -5.399  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.373 -12.417  -2.948  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.144 -11.075  -3.994  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.045 -10.846  -2.246  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.423 -13.189  -4.109  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.976 -13.032  -5.815  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.725 -13.367  -4.608  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.212  -9.749  -0.240  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.722  -9.327   1.094  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.295 -10.187   2.210  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.580 -10.590   3.127  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.968  -7.838   1.320  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -3.424  -7.441   1.273  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -1.427  -7.387   2.668  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.740  -9.082  -0.796  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.654  -9.428   1.178  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.468  -7.315   0.519  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -3.946  -7.843   2.131  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -3.505  -6.358   1.266  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.838  -7.844   0.363  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.984  -7.910   3.449  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -0.366  -7.619   2.742  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -1.571  -6.312   2.781  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.574 -10.513   2.096  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.261 -11.338   3.091  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.895 -12.814   2.994  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.621 -13.420   4.027  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.772 -11.111   3.108  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.397 -11.184   1.851  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.058  -9.718   3.673  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.064 -10.149   1.290  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -3.904 -11.029   4.074  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.200 -11.890   3.729  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.151 -10.387   1.340  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.525  -8.962   3.092  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -5.707  -9.661   4.703  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.128  -9.516   3.647  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.754 -13.392   1.795  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.233 -14.762   1.627  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.802 -14.904   2.149  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.484 -15.871   2.845  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.256 -15.171   0.154  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.593 -15.341  -0.550  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.646 -16.079   0.273  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.486 -15.063   1.051  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.548 -15.715   1.846  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.004 -12.850   0.969  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.840 -15.463   2.196  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.672 -14.453  -0.416  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.799 -16.155   0.095  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.986 -14.389  -0.894  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.365 -15.923  -1.434  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.265 -16.625  -0.427  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.180 -16.802   0.944  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.834 -14.490   1.710  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.918 -14.356   0.336  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.108 -15.022   2.342  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.162 -16.344   2.549  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.191 -16.229   1.250  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.950 -13.916   1.879  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.391 -13.815   2.458  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.374 -13.680   3.994  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.285 -14.191   4.644  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.132 -12.617   1.857  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.513 -12.723   0.382  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.455 -11.283  -0.196  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.960 -11.480   0.795  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.236 -13.232   1.182  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.948 -14.719   2.210  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.540 -11.713   1.998  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.061 -12.523   2.411  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.117 -13.611   0.239  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.620 -12.831  -0.231  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.726 -10.793   0.439  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.740 -11.264   1.839  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.318 -12.507   0.706  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.628 -13.026   4.595  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.834 -12.964   6.054  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.192 -14.343   6.630  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.530 -14.819   7.556  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.927 -11.918   6.354  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.837 -11.232   7.729  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.826 -10.067   7.774  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.164 -12.170   8.890  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.272 -12.502   4.015  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.097 -12.645   6.518  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.864 -11.146   5.595  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.914 -12.372   6.256  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.831 -10.834   7.867  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.847 -10.437   7.664  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.609  -9.365   6.969  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.739  -9.544   8.728  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.244 -11.594   9.812  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.373 -12.904   9.022  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.112 -12.678   8.712  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.171 -15.025   6.029  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.537 -16.407   6.398  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.332 -17.357   6.296  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.119 -18.206   7.164  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.673 -16.954   5.513  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.964 -16.134   5.596  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.178 -16.967   5.184  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.383 -17.200   3.967  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.931 -17.411   6.086  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.695 -14.539   5.302  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.875 -16.416   7.436  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.348 -17.004   4.474  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.889 -17.969   5.849  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.084 -15.772   6.616  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.894 -15.270   4.943  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.498 -17.162   5.273  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.758 -17.868   5.024  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.939 -17.410   5.901  1.00  0.00           C  
ATOM   1465  O   SER A 167       3.037 -17.947   5.780  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.121 -17.702   3.560  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.065 -18.067   2.682  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.771 -16.488   4.571  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.619 -18.926   5.168  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.377 -16.666   3.415  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.987 -18.308   3.347  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.608 -17.356   2.727  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.773 -16.387   6.743  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.840 -15.757   7.535  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.802 -14.867   6.729  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.268 -13.860   7.251  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.859 -15.953   6.781  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.388 -15.147   8.317  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.432 -16.536   8.017  1.00  0.00           H  
ATOM   1480  N   ASP A 169       4.044 -15.174   5.451  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.967 -14.504   4.515  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.890 -12.956   4.537  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.918 -12.282   4.441  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.634 -15.026   3.099  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.809 -15.151   2.109  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.964 -14.790   2.437  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.595 -15.648   0.976  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.644 -16.049   5.139  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.982 -14.805   4.774  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.181 -16.016   3.180  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.884 -14.355   2.686  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.695 -12.373   4.718  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.489 -10.921   4.866  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.134 -10.390   6.151  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.983  -9.499   6.110  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.973 -10.628   4.827  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.488  -9.165   4.823  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.383  -8.578   6.228  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.341  -8.256   3.939  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.891 -12.987   4.804  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.972 -10.419   4.025  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.577 -11.063   3.924  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.491 -11.151   5.650  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.479  -9.168   4.414  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.769  -9.236   6.843  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.894  -7.606   6.174  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.364  -8.453   6.678  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.408  -8.685   2.938  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.341  -8.146   4.359  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.878  -7.273   3.874  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.768 -10.984   7.292  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.325 -10.677   8.614  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.813 -11.042   8.692  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.558 -10.405   9.442  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.484 -11.395   9.689  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.058 -10.824   9.795  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.159 -11.567  10.798  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.582 -11.361  12.259  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.701 -12.116  13.182  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.152 -11.783   7.227  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.264  -9.603   8.787  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.437 -12.463   9.464  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       3.969 -11.276  10.650  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.110  -9.770  10.072  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.585 -10.894   8.818  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.140 -11.198  10.680  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.163 -12.632  10.560  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.615 -11.696  12.386  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.539 -10.294  12.496  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.970 -11.984  14.154  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.743 -13.111  12.986  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171      -0.279 -11.856  13.076  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.273 -11.992   7.864  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.686 -12.362   7.724  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.476 -11.282   6.983  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.542 -10.899   7.456  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.768 -13.754   7.069  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.087 -14.501   7.314  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.228 -14.122   6.363  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.409 -15.050   6.651  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.521 -14.847   5.699  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.585 -12.504   7.311  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.116 -12.434   8.723  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.980 -14.376   7.499  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.582 -13.681   5.999  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.404 -14.354   8.347  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.884 -15.562   7.174  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.898 -14.253   5.331  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.532 -13.090   6.517  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.762 -14.875   7.671  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.068 -16.086   6.591  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.887 -13.901   5.746  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.220 -15.018   4.742  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      13.274 -15.495   5.929  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.940 -10.704   5.903  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.644  -9.675   5.129  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.983  -8.429   5.958  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.057  -7.861   5.785  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.838  -9.276   3.881  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.681  -9.325   2.598  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.508  -7.920   1.463  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.723  -7.944   1.216  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.056 -11.047   5.547  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.589 -10.098   4.803  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.963  -9.917   3.749  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.488  -8.261   4.032  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.729  -9.367   2.868  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.447 -10.247   2.065  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.430  -8.911   0.810  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.225  -7.782   2.171  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.449  -7.143   0.532  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.102  -8.023   6.881  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.312  -6.845   7.736  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.558  -6.998   8.618  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.441  -6.142   8.595  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.085  -6.613   8.632  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.751  -6.417   7.892  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.619  -6.499   8.910  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.687  -5.071   7.170  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.229  -8.528   6.953  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.466  -5.972   7.102  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.997  -7.468   9.299  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.268  -5.737   9.257  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.607  -7.212   7.164  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.649  -7.467   9.411  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.659  -6.379   8.411  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.749  -5.722   9.658  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.464  -5.016   6.410  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.818  -4.258   7.885  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.717  -4.964   6.684  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.654  -8.109   9.362  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.827  -8.412  10.202  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.093  -8.662   9.381  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.161  -8.190   9.764  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.510  -9.513  11.224  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.218 -10.860  10.566  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.769 -11.930  11.561  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.841 -12.309  12.492  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.736 -13.053  13.572  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       9.605 -13.574  13.946  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.792 -13.261  14.297  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.880  -8.763   9.330  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.061  -7.538  10.788  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.363  -9.624  11.891  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.645  -9.214  11.815  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.412 -10.728   9.855  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.116 -11.173  10.042  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       8.922 -11.535  12.121  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.445 -12.815  11.010  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.775 -11.953  12.318  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.772 -13.377  13.409  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.563 -14.159  14.772  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.675 -12.853  14.004  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.723 -13.711  15.205  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.950  -9.291   8.215  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.046  -9.562   7.276  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.699  -8.281   6.739  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.927  -8.169   6.727  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.535 -10.421   6.120  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.631 -11.195   5.390  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.236 -10.668   4.430  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.908 -12.367   5.761  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.032  -9.667   8.011  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.797 -10.135   7.793  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.807 -11.124   6.497  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.029  -9.770   5.423  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.868  -7.310   6.334  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.286  -6.004   5.778  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.590  -4.927   6.829  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.062  -3.846   6.468  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.250  -5.480   4.762  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.545  -5.907   3.314  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.828  -7.409   3.171  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.789  -7.882   1.713  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.888  -7.282   0.921  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.876  -7.549   6.331  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.206  -6.173   5.222  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.249  -5.797   5.047  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.249  -4.388   4.787  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.685  -5.642   2.698  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.412  -5.352   2.954  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.801  -7.654   3.594  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.096  -7.945   3.767  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.890  -8.971   1.700  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.824  -7.628   1.266  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.766  -6.281   0.780  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.956  -7.699  -0.003  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.787  -7.389   1.388  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.294  -5.180   8.106  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.484  -4.199   9.179  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.425  -3.085   9.225  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.780  -1.904   9.290  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.927  -6.096   8.333  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.480  -4.717  10.138  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.456  -3.730   9.036  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.135  -3.436   9.147  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.989  -2.508   9.191  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.262  -2.616  10.544  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.188  -3.698  11.131  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.064  -2.764   7.979  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.843  -2.475   6.671  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.777  -1.912   8.024  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.155  -3.018   5.421  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.907  -4.422   9.041  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.352  -1.486   9.089  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.773  -3.815   7.993  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.994  -1.400   6.568  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.826  -2.944   6.703  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.179  -2.162   8.902  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.022  -0.849   8.054  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.154  -2.107   7.154  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.218  -2.494   5.241  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.812  -2.869   4.566  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.972  -4.084   5.552  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.726  -1.500  11.047  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.981  -1.419  12.317  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.690  -2.241  12.299  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.936  -2.167  11.331  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.681   0.051  12.666  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.604   0.200  14.066  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.429   0.674  12.049  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.854  -0.639  10.518  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.623  -1.819  13.100  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.517   0.645  12.312  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.266   0.889  14.277  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.532   0.252  12.504  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.416   0.488  10.974  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.439   1.748  12.222  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.407  -3.003  13.360  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.139  -3.714  13.532  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.863  -4.147  14.985  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.728  -4.087  15.869  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.112  -4.935  12.594  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.492  -6.069  12.917  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.090  -3.099  14.097  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.329  -3.043  13.240  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.172  -5.467  12.718  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.158  -4.594  11.560  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.020  -6.549  14.083  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.645  -4.644  15.212  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.231  -5.464  16.361  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.925  -6.834  16.355  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.583  -7.210  15.382  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.696  -5.585  16.347  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.046  -4.216  16.609  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.450  -4.212  16.301  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.993  -2.857  16.482  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.231  -2.435  16.340  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.210  -3.164  15.901  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.509  -1.212  16.649  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.970  -4.557  14.458  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.529  -4.969  17.287  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.376  -5.981  15.383  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.367  -6.279  17.122  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.201  -3.946  17.654  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.513  -3.452  15.988  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.597  -4.528  15.271  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.948  -4.917  16.964  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.363  -2.145  16.834  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -3.031  -4.115  15.614  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.109  -2.716  15.800  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.769  -0.617  17.005  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.460  -0.880  16.546  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.818  -7.539  17.478  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.620  -8.694  17.854  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.728  -9.786  16.790  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.763 -10.151  16.112  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.102  -9.290  19.171  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.246  -9.432  20.169  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.640  -8.402  20.767  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.798 -10.549  20.300  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.279  -7.141  18.227  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.628  -8.310  18.028  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.328  -8.647  19.587  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.646 -10.267  18.991  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.955 -10.287  16.703  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.460 -11.211  15.682  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.088 -12.671  15.961  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.074 -13.093  17.141  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.989 -11.007  15.500  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.559  -9.579  15.575  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.060  -9.622  15.300  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.917  -8.646  14.555  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.836 -13.414  14.986  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.612  -9.880  17.349  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.973 -10.954  14.740  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.506 -11.604  16.252  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.254 -11.403  14.522  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.402  -9.175  16.575  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.477  -8.618  15.383  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.252 -10.007  14.301  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.550 -10.263  16.033  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.851  -8.558  14.754  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.052  -9.036  13.548  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.369  -7.658  14.633  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  75       1.721  25.497  -7.432  1.00  0.00           N  
ATOM      2  CA  GLY A  75       2.363  24.268  -6.945  1.00  0.00           C  
ATOM      3  C   GLY A  75       1.492  23.058  -7.226  1.00  0.00           C  
ATOM      4  O   GLY A  75       0.272  23.141  -7.110  1.00  0.00           O  
ATOM      5  H1  GLY A  75       0.803  25.594  -7.016  1.00  0.00           H  
ATOM      6  H2  GLY A  75       1.602  25.438  -8.437  1.00  0.00           H  
ATOM      7  H3  GLY A  75       2.282  26.306  -7.202  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       3.324  24.141  -7.439  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       2.519  24.341  -5.870  1.00  0.00           H  
ATOM     10  N   ALA A  76       2.098  21.931  -7.606  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.372  20.694  -7.910  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.233  19.434  -7.742  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.436  19.456  -8.032  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.844  20.760  -9.351  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.108  21.902  -7.632  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.527  20.607  -7.229  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.254  19.869  -9.570  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.209  21.638  -9.480  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.680  20.812 -10.051  1.00  0.00           H  
ATOM     20  N   MET A  77       1.600  18.316  -7.369  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.210  16.983  -7.388  1.00  0.00           C  
ATOM     22  C   MET A  77       2.681  16.618  -8.804  1.00  0.00           C  
ATOM     23  O   MET A  77       2.034  16.964  -9.798  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.213  15.928  -6.877  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.883  14.647  -6.361  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.836  13.160  -6.423  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.586  13.655  -5.409  1.00  0.00           C  
ATOM     28  H   MET A  77       0.628  18.394  -7.087  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.069  16.999  -6.719  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.603  16.345  -6.075  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.565  15.646  -7.703  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.761  14.436  -6.967  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.216  14.811  -5.335  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.082  14.517  -5.856  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.297  12.830  -5.356  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.253  13.907  -4.401  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.792  15.889  -8.896  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.348  15.357 -10.153  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.607  13.858 -10.039  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.717  13.327  -8.934  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.628  16.102 -10.571  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.351  17.592 -10.781  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.769  15.950  -9.562  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.285  15.664  -8.037  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.619  15.490 -10.954  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.967  15.689 -11.519  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.002  18.056  -9.860  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       6.270  18.083 -11.088  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.596  17.720 -11.558  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.494  16.396  -8.612  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.994  14.900  -9.407  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.663  16.446  -9.940  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.747  13.151 -11.162  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.955  11.691 -11.164  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.227  11.263 -10.397  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.216  10.238  -9.710  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.890  11.219 -12.626  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.647   9.708 -12.785  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.877   8.885 -13.194  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.348   9.353 -14.573  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.240   8.390 -15.257  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.659  13.639 -12.052  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.123  11.239 -10.623  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.045  11.722 -13.101  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.789  11.538 -13.153  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.230   9.316 -11.862  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.883   9.564 -13.550  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.678   9.000 -12.462  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.585   7.838 -13.245  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.463   9.520 -15.190  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.864  10.306 -14.446  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.703   7.597 -15.590  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.982   8.047 -14.648  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.665   8.834 -16.065  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.259  12.118 -10.387  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.487  12.005  -9.575  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.238  12.061  -8.059  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.970  11.405  -7.324  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.463  13.108 -10.033  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.866  13.077  -9.402  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.655  14.306  -9.890  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.132  14.332  -9.476  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.329  14.348  -8.009  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.208  12.880 -11.058  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.946  11.037  -9.782  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.590  13.022 -11.113  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.018  14.080  -9.827  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.791  13.111  -8.315  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.380  12.162  -9.703  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.619  14.332 -10.982  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.169  15.211  -9.522  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.645  13.466  -9.904  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.577  15.232  -9.906  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.292  14.571  -7.763  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.179  13.422  -7.617  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.724  15.022  -7.547  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.207  12.770  -7.575  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.871  12.802  -6.139  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.485  11.407  -5.641  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.974  10.955  -4.605  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.718  13.780  -5.818  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.138  15.245  -5.807  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.231  15.551  -5.268  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.350  16.110  -6.261  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.569  13.209  -8.227  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.755  13.104  -5.574  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.873  13.638  -6.493  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.354  13.553  -4.814  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.652  10.698  -6.405  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.238   9.329  -6.083  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.427   8.376  -6.212  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.651   7.554  -5.324  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.050   8.887  -6.965  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.922   9.943  -6.892  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.553   7.496  -6.528  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.619   9.519  -7.561  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.308  11.123  -7.257  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.911   9.303  -5.042  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.386   8.821  -8.000  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.711  10.178  -5.849  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.255  10.858  -7.385  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.789   7.139  -7.216  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.365   6.771  -6.554  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.140   7.540  -5.519  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.813   9.166  -8.574  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.140   8.737  -6.971  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.954  10.377  -7.602  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.234   8.524  -7.270  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.374   7.635  -7.500  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.453   7.754  -6.404  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.039   6.751  -5.994  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.979   7.884  -8.895  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.690   6.631  -9.414  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.103   5.525  -9.296  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.839   6.733  -9.906  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.995   9.209  -7.978  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.966   6.623  -7.474  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.193   8.149  -9.603  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.677   8.721  -8.847  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.695   8.968  -5.892  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.606   9.215  -4.765  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.008   8.814  -3.412  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.725   8.288  -2.559  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.038  10.691  -4.768  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.393  10.887  -4.086  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.363  10.202  -4.494  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.494  11.718  -3.153  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.200   9.763  -6.290  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.490   8.595  -4.907  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.126  11.036  -5.796  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.275  11.295  -4.278  1.00  0.00           H  
ATOM    152  N   THR A  85       8.692   8.974  -3.232  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.990   8.479  -2.037  1.00  0.00           C  
ATOM    154  C   THR A  85       8.085   6.952  -1.948  1.00  0.00           C  
ATOM    155  O   THR A  85       8.413   6.427  -0.882  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.523   8.940  -2.007  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.440  10.345  -2.123  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.829   8.586  -0.694  1.00  0.00           C  
ATOM    159  H   THR A  85       8.154   9.436  -3.960  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.483   8.888  -1.155  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.978   8.485  -2.834  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.691  10.566  -3.044  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.825   9.007  -0.690  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.388   9.003   0.145  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.756   7.505  -0.583  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.908   6.225  -3.064  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.076   4.761  -3.104  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.515   4.317  -2.786  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.695   3.245  -2.205  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.527   4.228  -4.452  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.983   4.225  -4.345  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.029   2.818  -4.816  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.242   3.906  -5.642  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.614   6.687  -3.929  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.471   4.328  -2.308  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.840   4.909  -5.246  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.677   3.502  -3.590  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.637   5.209  -4.026  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.116   2.813  -4.903  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.711   2.102  -4.060  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.640   2.516  -5.788  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.172   3.983  -5.457  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.525   4.634  -6.398  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.461   2.897  -5.985  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.536   5.136  -3.074  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.942   4.888  -2.735  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.338   5.201  -1.281  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.314   4.614  -0.804  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.792   5.716  -3.705  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.228   4.930  -4.948  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.074   5.854  -5.838  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.812   5.114  -6.958  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.460   6.089  -7.868  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.352   5.982  -3.594  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.171   3.833  -2.886  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.257   6.614  -4.011  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.679   6.043  -3.179  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.801   4.056  -4.634  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.353   4.593  -5.499  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.416   6.606  -6.273  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.820   6.362  -5.222  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.567   4.465  -6.504  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.107   4.491  -7.516  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.951   6.808  -7.339  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      14.759   6.569  -8.426  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.116   5.650  -8.510  1.00  0.00           H  
ATOM    207  N   SER A  88      11.635   6.096  -0.580  1.00  0.00           N  
ATOM    208  CA  SER A  88      12.055   6.629   0.722  1.00  0.00           C  
ATOM    209  C   SER A  88      11.149   6.289   1.915  1.00  0.00           C  
ATOM    210  O   SER A  88      11.616   6.323   3.055  1.00  0.00           O  
ATOM    211  CB  SER A  88      12.168   8.135   0.570  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.312   8.478  -0.193  1.00  0.00           O  
ATOM    213  H   SER A  88      10.943   6.648  -1.066  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.046   6.263   0.975  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.270   8.514   0.085  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.235   8.581   1.550  1.00  0.00           H  
ATOM    217  HG  SER A  88      13.205   9.441  -0.365  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.889   5.913   1.697  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.051   5.246   2.706  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.378   3.741   2.722  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.044   3.230   1.818  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.568   5.497   2.386  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.137   6.976   2.360  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.054   7.645   3.739  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.089   7.806   4.432  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       5.950   8.106   4.113  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.517   5.943   0.753  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.247   5.622   3.707  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.363   5.070   1.405  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.953   4.967   3.108  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.808   7.552   1.720  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.148   7.016   1.898  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.945   3.001   3.741  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.070   1.533   3.750  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.813   0.868   3.180  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.892  -0.243   2.657  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.272   1.045   5.190  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.575   1.483   5.867  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.587   1.753   5.175  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.606   1.501   7.124  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.370   3.429   4.468  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.909   1.196   3.123  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.434   1.402   5.785  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.231  -0.043   5.183  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.665   1.549   3.280  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.341   1.034   2.926  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.552   2.119   2.191  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.342   3.210   2.727  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.574   0.602   4.191  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.242  -0.047   3.814  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.343  -0.375   5.090  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.698   2.470   3.703  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.449   0.170   2.270  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.362   1.487   4.783  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.423  -0.906   3.176  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.721  -0.362   4.716  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.615   0.669   3.284  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.700  -0.713   5.904  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.685  -1.230   4.514  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.205   0.125   5.529  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.078   1.810   0.981  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.231   2.716   0.183  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.045   1.955  -0.403  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.205   0.844  -0.901  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.032   3.436  -0.923  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.142   4.372  -1.754  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.158   4.292  -0.329  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.262   0.879   0.614  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.829   3.483   0.840  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.474   2.696  -1.591  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.413   3.799  -2.326  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.621   5.067  -1.095  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.747   4.932  -2.464  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.755   4.971   0.424  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.907   3.650   0.133  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.643   4.877  -1.109  1.00  0.00           H  
ATOM    277  N   THR A  93       0.852   2.547  -0.370  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.362   1.956  -0.954  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.172   2.969  -1.767  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.127   4.174  -1.510  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.202   1.244   0.123  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.362   0.689  -0.444  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.663   2.161   1.258  1.00  0.00           C  
ATOM    284  H   THR A  93       0.774   3.470   0.049  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.055   1.188  -1.661  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.612   0.427   0.549  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.104   0.033  -1.110  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.288   1.581   1.938  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.255   2.986   0.860  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.805   2.557   1.803  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.895   2.464  -2.767  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.822   3.209  -3.618  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.248   2.723  -3.340  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.518   1.528  -3.491  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.456   2.988  -5.092  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.089   3.510  -5.493  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.059   2.710  -5.330  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.972   4.795  -6.051  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.319   3.198  -5.721  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.285   5.283  -6.446  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.430   4.484  -6.279  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.904   1.456  -2.866  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.760   4.276  -3.401  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.502   1.922  -5.316  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.209   3.477  -5.710  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.028   1.720  -4.908  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.859   5.397  -6.185  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.201   2.586  -5.592  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.367   6.270  -6.878  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.398   4.861  -6.580  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.148   3.633  -2.956  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.536   3.336  -2.575  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.554   4.284  -3.232  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.194   5.204  -3.965  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.716   3.311  -1.039  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.703   4.711  -0.381  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.698   2.386  -0.342  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.164   4.701   1.085  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.846   4.602  -2.878  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.784   2.338  -2.936  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.708   2.887  -0.893  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.698   5.128  -0.443  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.369   5.381  -0.918  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.728   2.882  -0.268  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -6.039   2.129   0.660  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.564   1.467  -0.905  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.171   4.288   1.162  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.483   4.116   1.701  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.175   5.720   1.465  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.840   4.060  -2.934  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.997   4.824  -3.419  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.620   5.630  -2.263  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.676   5.281  -1.729  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.935   3.751  -4.014  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.950   4.281  -5.039  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.857   3.154  -5.565  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.908   3.689  -6.547  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -15.013   2.719  -6.758  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.043   3.259  -2.344  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.685   5.523  -4.199  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.309   2.985  -4.477  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.476   3.252  -3.209  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.572   5.035  -4.557  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.415   4.736  -5.875  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.253   2.394  -6.065  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.365   2.691  -4.721  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.327   4.619  -6.150  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.420   3.913  -7.501  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -15.557   2.613  -5.904  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.669   1.796  -7.011  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.656   3.043  -7.474  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.928   6.673  -1.808  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.406   7.634  -0.806  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.284   8.126   0.122  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.111   7.799  -0.060  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.094   6.939  -2.320  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.812   8.503  -1.321  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.213   7.206  -0.221  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.656   8.805   1.213  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.827   8.951   2.402  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.641   7.601   3.123  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.483   6.716   2.988  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.507   9.991   3.320  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.712  11.285   3.516  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.210  11.924   2.226  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.543  12.291   4.310  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.613   9.069   1.348  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.844   9.293   2.086  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.485  10.250   2.927  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.673   9.554   4.304  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.844  11.020   4.090  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.813  12.915   2.438  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -9.020  12.002   1.501  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.395  11.325   1.820  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.863  11.849   5.252  1.00  0.00           H  
ATOM    376 HD22 LEU A  98     -10.416  12.590   3.731  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.941  13.175   4.528  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.599   7.441   3.951  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.343   6.198   4.673  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.263   6.049   5.901  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.697   4.948   6.234  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.850   6.264   5.008  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.528   7.759   5.086  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.597   8.444   4.248  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.520   5.345   4.017  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.616   5.748   5.939  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.285   5.828   4.182  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.589   8.093   6.121  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.554   7.988   4.659  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -7.043   9.254   4.824  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.160   8.830   3.327  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.642   7.166   6.530  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.633   7.226   7.621  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.094   7.375   7.156  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.026   7.187   7.944  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.251   8.317   8.622  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.210   9.710   8.001  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.688  10.748   9.001  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.449  10.931   9.104  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.522  11.401   9.677  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.200   8.029   6.249  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.578   6.301   8.172  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.978   8.311   9.429  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.266   8.077   9.018  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.560   9.657   7.132  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.210   9.983   7.662  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.289   7.717   5.880  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.597   7.815   5.223  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.584   7.350   3.749  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.846   8.154   2.842  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.113   9.250   5.360  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.459   7.865   5.329  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.282   7.149   5.744  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -14.116   9.315   4.935  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.149   9.527   6.408  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.455   9.938   4.824  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.281   6.069   3.480  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.252   5.535   2.130  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.660   5.467   1.557  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.647   5.201   2.251  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.598   4.158   2.205  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.908   3.726   3.637  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.953   5.029   4.433  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.638   6.179   1.506  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.017   3.474   1.457  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.519   4.257   2.081  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.894   3.265   3.658  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.149   3.053   4.029  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.707   4.965   5.214  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.982   5.242   4.872  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.747   5.648   0.248  1.00  0.00           N  
ATOM    432  CA  MET A 103     -15.008   5.652  -0.489  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.448   4.219  -0.859  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.425   4.044  -1.587  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.868   6.632  -1.673  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.412   8.025  -1.192  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.600   9.343  -2.421  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.880   9.419  -2.963  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.895   5.763  -0.294  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.789   6.051   0.158  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.148   6.246  -2.395  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.823   6.747  -2.177  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.962   8.309  -0.297  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.365   7.973  -0.898  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.812   9.897  -3.940  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.298   9.980  -2.234  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.488   8.405  -3.020  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.730   3.187  -0.374  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.884   1.796  -0.785  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.446   0.779   0.292  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.415   0.967   0.950  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.994   1.638  -2.015  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.523   0.197  -2.981  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.936   3.379   0.216  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.925   1.611  -1.054  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -14.052   2.542  -2.616  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.959   1.531  -1.691  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.723   0.678  -3.355  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.162  -0.346   0.387  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.921  -1.457   1.310  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.499  -2.037   1.223  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.834  -2.205   2.245  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.954  -2.550   0.992  1.00  0.00           C  
ATOM    464  H   ALA A 105     -16.014  -0.399  -0.168  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.077  -1.104   2.332  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.963  -2.156   1.118  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.834  -2.902  -0.039  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.820  -3.392   1.671  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.994  -2.308   0.015  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.663  -2.901  -0.169  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.544  -1.950   0.275  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.572  -2.389   0.889  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.471  -3.329  -1.629  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.558  -4.247  -2.143  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.478  -5.626  -1.893  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.662  -3.722  -2.838  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.487  -6.491  -2.351  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.689  -4.580  -3.270  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.599  -5.970  -3.052  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.579  -6.798  -3.506  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.591  -2.196  -0.793  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.596  -3.795   0.454  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.425  -2.450  -2.264  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.514  -3.839  -1.722  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.637  -6.021  -1.349  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.722  -2.662  -3.050  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.412  -7.549  -2.160  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.550  -4.174  -3.772  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.337  -7.741  -3.371  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.711  -0.641   0.046  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.758   0.382   0.489  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.690   0.456   2.019  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.596   0.454   2.583  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.138   1.726  -0.130  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.852   1.711  -1.517  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.555  -0.328  -0.420  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.758   0.124   0.138  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.198   1.923   0.024  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.561   2.518   0.346  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.410   1.045  -1.978  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.843   0.387   2.700  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.930   0.171   4.156  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.194  -1.104   4.579  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.364  -1.066   5.486  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.410   0.197   4.563  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.646   0.184   6.080  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.581  -1.204   6.735  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.495  -2.274   6.117  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.934  -1.934   6.210  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.709   0.387   2.168  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.453   0.981   4.697  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.867   1.100   4.168  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.932  -0.627   4.101  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.925   0.842   6.565  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.633   0.598   6.271  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.560  -1.576   6.728  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.834  -1.076   7.778  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.219  -2.438   5.073  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.322  -3.211   6.656  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.173  -1.105   5.671  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.208  -1.768   7.175  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.488  -2.712   5.859  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.458  -2.229   3.907  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.917  -3.546   4.273  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.393  -3.645   4.144  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.791  -4.337   4.963  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.650  -4.640   3.471  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.807  -5.972   4.221  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.676  -5.796   5.480  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.349  -7.042   5.881  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.040  -7.865   6.862  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.947  -7.774   7.551  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.860  -8.827   7.154  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.168  -2.186   3.182  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.120  -3.684   5.335  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.653  -4.298   3.217  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.131  -4.813   2.529  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.297  -6.677   3.548  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.828  -6.373   4.490  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.071  -5.397   6.296  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.457  -5.065   5.263  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.200  -7.278   5.387  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -10.217  -7.140   7.252  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.769  -8.423   8.303  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.700  -8.920   6.603  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -12.605  -9.546   7.818  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.761  -2.927   3.203  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.291  -2.832   3.147  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.731  -1.966   4.278  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.781  -2.384   4.936  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.773  -2.306   1.795  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.268  -2.603   1.677  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.509  -2.281   0.063  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.901  -3.815  -0.808  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.321  -2.434   2.516  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.893  -3.839   3.286  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.306  -2.785   0.977  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.920  -1.225   1.729  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.743  -1.990   2.410  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.088  -3.648   1.931  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.497  -3.764  -1.818  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.449  -4.655  -0.284  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.978  -3.948  -0.856  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.324  -0.797   4.545  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.887   0.074   5.649  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.949  -0.673   6.988  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.012  -0.582   7.771  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.704   1.388   5.650  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.372   2.276   4.426  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.515   2.187   6.951  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.960   2.886   4.391  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.111  -0.500   3.978  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.838   0.323   5.497  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.762   1.122   5.589  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.507   1.696   3.513  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.095   3.091   4.392  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.999   1.665   7.778  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.454   2.303   7.170  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.975   3.169   6.851  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.849   3.481   3.484  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.804   3.537   5.251  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.203   2.105   4.383  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.967  -1.504   7.215  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.055  -2.373   8.396  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.896  -3.366   8.548  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.491  -3.653   9.664  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.377  -3.123   8.337  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.551  -4.140   9.457  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.784  -3.707  10.608  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.479  -5.362   9.180  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.741  -1.503   6.557  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.072  -1.754   9.290  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.148  -2.384   8.444  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.476  -3.605   7.369  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.320  -3.875   7.463  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.107  -4.722   7.523  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.920  -3.905   8.041  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.206  -4.326   8.952  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.773  -5.360   6.154  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.476  -6.180   6.200  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.898  -6.287   5.683  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.679  -3.551   6.580  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.273  -5.531   8.234  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.639  -4.580   5.408  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.510  -6.878   7.035  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.344  -6.731   5.268  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.619  -5.518   6.327  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.818  -5.721   5.559  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.641  -6.724   4.718  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.063  -7.081   6.413  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.738  -2.707   7.485  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.617  -1.812   7.780  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.731  -1.190   9.188  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.725  -0.977   9.864  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.555  -0.747   6.663  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.503  -1.303   5.219  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.637  -0.172   4.201  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.209  -2.056   4.918  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.418  -2.407   6.795  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.694  -2.392   7.764  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.434  -0.108   6.754  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.676  -0.123   6.830  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.328  -1.993   5.055  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.629  -0.582   3.191  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.817   0.540   4.318  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.588   0.337   4.348  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.643  -1.394   5.059  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.222  -2.409   3.887  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.124  -2.921   5.574  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.953  -0.941   9.659  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.273  -0.395  10.983  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.371  -1.464  12.082  1.00  0.00           C  
ATOM    633  O   GLU A 115      -3.004  -1.186  13.229  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.597   0.375  10.887  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.498   1.641  10.026  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.950   2.828  10.818  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.725   2.910  11.084  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.772   3.688  11.214  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.726  -1.054   9.009  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.490   0.300  11.287  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.354  -0.286  10.463  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.930   0.654  11.886  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.882   1.465   9.145  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.503   1.890   9.683  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.823  -2.685  11.759  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.904  -3.782  12.731  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.515  -4.377  13.029  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.176  -4.585  14.199  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.891  -4.843  12.229  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.172  -2.859  10.814  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.298  -3.386  13.669  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.859  -4.387  11.986  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.482  -5.326  11.340  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.044  -5.601  12.997  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.666  -4.560  12.005  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.244  -4.908  12.187  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.585  -3.707  12.684  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.678  -3.894  13.223  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.345  -5.488  10.887  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.382  -6.743  10.359  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.093  -7.062   8.944  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.114  -7.966  11.240  1.00  0.00           C  
ATOM    663  H   LEU A 117      -2.007  -4.413  11.059  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.176  -5.674  12.959  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.348  -4.711  10.123  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.390  -5.747  11.063  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.457  -6.570  10.321  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.450  -7.929   8.570  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.164  -7.260   8.938  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.130  -6.213   8.299  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.514  -7.800  12.241  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.955  -8.165  11.304  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.622  -8.836  10.822  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.051  -2.488  12.563  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.612  -1.271  13.144  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.897  -0.819  12.457  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.941  -0.776  13.102  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.825  -2.406  12.068  1.00  0.00           H  
ATOM    679  HA2 GLY A 118      -0.124  -0.479  13.035  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       0.806  -1.419  14.206  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.830  -0.568  11.149  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.943  -0.182  10.289  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.950   1.339  10.056  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.899   1.992  10.019  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.845  -0.917   8.934  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.390  -2.394   8.939  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.396  -2.940   7.513  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.270  -3.322   9.767  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.925  -0.615  10.702  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.885  -0.469  10.766  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.135  -0.372   8.309  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.823  -0.846   8.454  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.372  -2.461   9.317  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.991  -3.952   7.506  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.413  -2.950   7.118  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.778  -2.305   6.885  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.277  -2.994  10.805  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.286  -3.303   9.376  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       2.888  -4.339   9.719  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.129   1.894   9.791  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.298   3.244   9.253  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.148   3.208   7.723  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.929   2.521   7.057  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.671   3.775   9.691  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.730   5.288   9.847  1.00  0.00           C  
ATOM    706  CD  GLU A 120       5.523   6.071   8.542  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.120   5.723   7.495  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.783   7.083   8.585  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.958   1.334   9.887  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.542   3.895   9.685  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.927   3.344  10.659  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.442   3.475   8.989  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.991   5.598  10.588  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.717   5.501  10.244  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.161   3.913   7.156  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.917   3.957   5.702  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.467   5.331   5.180  1.00  0.00           C  
ATOM    718  O   TYR A 121       1.973   6.177   5.933  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.873   2.888   5.318  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.504   3.085   5.938  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.240   2.511   7.194  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.485   3.857   5.295  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.995   2.732   7.828  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.722   4.085   5.930  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.976   3.529   7.202  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.146   3.793   7.841  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.494   4.392   7.756  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.848   3.718   5.188  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.771   2.859   4.234  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.250   1.915   5.632  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.003   1.917   7.677  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.297   4.304   4.326  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.185   2.319   8.804  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.464   4.706   5.453  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.665   4.449   7.372  1.00  0.00           H  
ATOM    736  N   THR A 122       2.547   5.502   3.856  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.879   6.580   3.102  1.00  0.00           C  
ATOM    738  C   THR A 122       0.828   5.984   2.164  1.00  0.00           C  
ATOM    739  O   THR A 122       1.088   5.000   1.470  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.901   7.468   2.362  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.441   8.380   3.290  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.306   8.338   1.247  1.00  0.00           C  
ATOM    743  H   THR A 122       2.943   4.741   3.312  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.352   7.231   3.800  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.693   6.849   1.940  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.334   8.072   3.560  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.067   9.007   0.846  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.478   8.930   1.634  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.956   7.712   0.425  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.366   6.575   2.152  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.500   6.186   1.305  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.816   7.292   0.295  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.920   8.465   0.672  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.700   5.857   2.200  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.873   5.601   1.454  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.508   7.379   2.758  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.253   5.281   0.751  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.460   4.963   2.778  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.871   6.669   2.904  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.314   6.436   1.194  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.966   6.919  -0.975  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.363   7.797  -2.079  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.778   7.457  -2.570  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.134   6.285  -2.686  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.365   7.672  -3.239  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.026   8.233  -3.015  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.306   9.572  -3.354  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.066   7.400  -2.556  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.616  10.071  -3.249  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.375   7.906  -2.441  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.652   9.238  -2.791  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.866   5.931  -1.192  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.366   8.834  -1.744  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.285   6.622  -3.527  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.787   8.202  -4.090  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.485  10.214  -3.717  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.857   6.368  -2.312  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.828  11.094  -3.535  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.176   7.266  -2.100  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.663   9.616  -2.715  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.560   8.475  -2.925  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.915   8.342  -3.471  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.923   8.572  -4.990  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.565   9.662  -5.454  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.822   9.345  -2.743  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.295   9.327  -3.159  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.713   8.406  -3.894  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.020  10.250  -2.712  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.184   9.414  -2.856  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.299   7.344  -3.264  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.774   9.131  -1.683  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.428  10.353  -2.879  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.384   7.580  -5.764  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.528   7.690  -7.234  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.586   8.702  -7.652  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.514   9.258  -8.748  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.801   6.334  -7.920  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.575   5.431  -7.786  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.007   5.564  -7.372  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.702   6.731  -5.302  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.602   8.075  -7.645  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.977   6.520  -8.983  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.714   5.915  -8.241  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.378   5.238  -6.731  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.760   4.487  -8.301  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.896   6.186  -7.395  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.184   4.683  -7.990  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.821   5.241  -6.352  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.542   8.989  -6.771  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.645   9.918  -7.027  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.285  11.376  -6.721  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.072  12.273  -7.047  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.888   9.458  -6.247  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.270   7.974  -6.477  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.643   7.631  -5.900  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.284   7.596  -7.966  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.508   8.511  -5.870  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.889   9.889  -8.089  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.703   9.655  -5.189  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.729  10.080  -6.547  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.548   7.345  -5.959  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.549   7.462  -4.833  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.032   6.717  -6.343  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.352   8.434  -6.087  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.988   8.234  -8.502  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.576   6.554  -8.087  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.290   7.708  -8.402  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.112  11.626  -6.124  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.681  12.959  -5.709  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.701  13.669  -6.669  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.525  14.886  -6.548  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.096  12.855  -4.299  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.541  10.836  -5.843  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.570  13.578  -5.637  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.828  12.399  -3.636  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.187  12.254  -4.312  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.862  13.849  -3.921  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.039  12.948  -7.586  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.049  13.497  -8.514  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.805  12.530  -9.699  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.370  11.397  -9.469  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.730  13.749  -7.758  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.022  15.015  -8.176  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.120  15.159  -9.204  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.145  16.244  -7.587  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.693  16.429  -9.222  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.300  17.139  -8.258  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.275  11.977  -7.712  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.421  14.457  -8.869  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.937  13.814  -6.690  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.051  12.909  -7.886  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.886  14.476  -9.908  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.793  16.482  -6.758  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.965  16.820  -9.923  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.004  12.947 -10.963  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.721  12.144 -12.159  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.318  11.511 -12.193  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.193  10.329 -12.508  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.949  13.084 -13.346  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.970  14.093 -12.822  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.696  14.170 -11.320  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.460  11.343 -12.206  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.027  13.603 -13.605  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.328  12.546 -14.216  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.858  15.065 -13.303  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.978  13.705 -12.984  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.058  15.009 -11.052  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.642  14.254 -10.783  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.265  12.235 -11.782  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.890  11.691 -11.635  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.842  10.386 -10.817  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.118   9.464 -11.197  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.045  12.769 -11.035  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.322  12.233 -10.379  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.500  13.762 -12.111  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.408  13.234 -11.671  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.514  11.439 -12.627  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.507  13.314 -10.270  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.938  13.068 -10.043  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.074  11.639  -9.502  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.879  11.623 -11.088  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.924  14.651 -11.637  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.251  13.306 -12.757  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.336  14.067 -12.734  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.636  10.250  -9.746  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.668   9.029  -8.915  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.252   7.842  -9.686  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.645   6.769  -9.704  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.460   9.288  -7.613  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.602   8.036  -6.745  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.804  10.361  -6.739  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.283  10.999  -9.513  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.645   8.741  -8.660  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.459   9.634  -7.867  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.116   7.246  -7.285  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.616   7.688  -6.442  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.193   8.274  -5.863  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -0.893   9.979  -6.280  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.563  11.248  -7.322  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.495  10.649  -5.949  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.387   8.023 -10.376  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.995   6.946 -11.184  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.226   6.655 -12.477  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.327   5.549 -13.004  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.505   7.149 -11.358  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.896   8.047 -12.528  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.356   8.492 -12.406  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.315   7.381 -12.547  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.572   7.377 -12.149  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.149   8.381 -11.561  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.287   6.318 -12.357  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.817   8.942 -10.365  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.914   6.038 -10.598  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.982   6.176 -11.487  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.884   7.602 -10.444  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.265   8.923 -12.471  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.733   7.539 -13.480  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.474   8.952 -11.428  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.563   9.244 -13.166  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.014   6.533 -13.010  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.637   9.238 -11.367  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -11.138   8.329 -11.336  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.813   5.497 -12.725  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.208   6.228 -11.938  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.421   7.609 -12.948  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.456   7.429 -14.037  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.277   6.541 -13.612  1.00  0.00           C  
ATOM    928  O   SER A 134       0.043   5.579 -14.312  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.964   8.801 -14.518  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.348   8.697 -15.787  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.487   8.526 -12.519  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.969   6.943 -14.869  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.819   9.471 -14.610  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.264   9.227 -13.799  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.573   8.377 -15.654  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.310   6.782 -12.428  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.446   6.005 -11.905  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.119   4.502 -11.804  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.905   3.666 -12.256  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.904   6.595 -10.554  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.202   6.008 -10.013  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.201   4.728  -9.423  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.412   6.732 -10.088  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.409   4.138  -9.001  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.611   6.160  -9.620  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.623   4.847  -9.115  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.795   4.274  -8.728  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.011   7.595 -11.897  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.280   6.106 -12.600  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.037   7.671 -10.675  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.116   6.447  -9.812  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.267   4.197  -9.307  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.434   7.732 -10.494  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.419   3.147  -8.579  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.525   6.723  -9.638  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.563   4.855  -8.903  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.059   4.122 -11.289  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.460   2.705 -11.252  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.693   2.109 -12.643  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.314   0.962 -12.868  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.674   2.444 -10.347  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.295   2.622  -8.873  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.881   3.332 -10.655  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.688   4.810 -10.898  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.370   2.149 -10.824  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.975   1.414 -10.497  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.466   1.960  -8.618  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.001   3.655  -8.681  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.146   2.370  -8.241  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.620   4.372 -10.490  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.207   3.183 -11.682  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.710   3.068  -9.998  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.231   2.877 -13.597  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.544   2.400 -14.954  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.278   2.175 -15.790  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.139   1.133 -16.433  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.528   3.394 -15.606  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.548   2.752 -16.559  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.994   2.262 -17.898  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.525   3.416 -18.791  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.864   2.927 -20.023  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.478   3.830 -13.358  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.044   1.432 -14.865  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.121   3.849 -14.817  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.988   4.201 -16.102  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.012   1.907 -16.049  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.333   3.480 -16.765  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.183   1.562 -17.731  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.793   1.721 -18.402  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.396   4.021 -19.057  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -1.831   4.051 -18.235  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.433   2.238 -20.503  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.967   2.488 -19.822  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.676   3.692 -20.667  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.652   3.133 -15.762  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.850   3.124 -16.615  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.092   2.497 -15.955  1.00  0.00           C  
ATOM    998  O   GLU A 138       3.871   1.847 -16.660  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.167   4.544 -17.127  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.011   5.194 -17.907  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.490   6.369 -18.776  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.715   7.481 -18.235  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.630   6.177 -20.010  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.452   3.969 -15.220  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.640   2.516 -17.494  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.435   5.179 -16.283  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.033   4.475 -17.787  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.550   4.442 -18.551  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.248   5.540 -17.208  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.276   2.662 -14.633  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.523   2.316 -13.909  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.377   1.087 -13.006  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.278   0.249 -12.979  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.070   3.511 -13.091  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.514   3.261 -12.636  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.071   4.820 -13.891  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.576   3.187 -14.118  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.287   2.067 -14.647  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.464   3.654 -12.194  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.880   4.122 -12.076  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.564   2.392 -11.985  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.160   3.101 -13.500  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.544   5.601 -13.300  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.623   4.690 -14.823  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.052   5.132 -14.114  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.261   0.928 -12.283  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.956  -0.347 -11.597  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.468  -1.402 -12.595  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.899  -2.556 -12.557  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.916  -0.158 -10.488  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.752  -1.363  -9.768  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.574   1.674 -12.295  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.865  -0.728 -11.130  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.241   0.630  -9.808  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.958   0.115 -10.925  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.000  -1.237  -9.147  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.608  -0.982 -13.526  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.929  -1.766 -14.568  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.119  -2.772 -14.053  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.902  -3.298 -14.848  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.939  -2.389 -15.553  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.932  -1.352 -16.103  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.920  -1.984 -17.080  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.940  -2.561 -16.628  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.692  -1.884 -18.314  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.266  -0.032 -13.423  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.347  -1.050 -15.149  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.489  -3.189 -15.060  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.391  -2.823 -16.390  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.372  -0.560 -16.603  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.501  -0.903 -15.287  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.219  -2.989 -12.735  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.231  -3.859 -12.131  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.619  -3.186 -12.082  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.705  -2.031 -11.649  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.778  -4.309 -10.737  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.467  -5.553 -10.276  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.462  -5.641  -9.363  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.229  -6.915 -10.746  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.848  -6.965  -9.231  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.113  -7.794 -10.055  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.362  -7.491 -11.702  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.113  -9.179 -10.278  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.360  -8.878 -11.939  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.216  -9.725 -11.212  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.431  -2.515 -12.125  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.289  -4.750 -12.756  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.292  -4.521 -10.764  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.937  -3.506 -10.016  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.881  -4.802  -8.818  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.563  -7.295  -8.584  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.320  -6.853 -12.249  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.788  -9.815  -9.726  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.315  -9.298 -12.675  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.189 -10.794 -11.379  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.711  -3.869 -12.486  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.029  -3.249 -12.686  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.790  -2.958 -11.383  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.632  -2.057 -11.342  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.803  -4.253 -13.550  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.225  -5.599 -13.117  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.752  -5.265 -12.910  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.928  -2.318 -13.240  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.880  -4.202 -13.385  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.574  -4.080 -14.603  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.657  -5.906 -12.162  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.365  -6.370 -13.876  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.331  -5.929 -12.157  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.215  -5.378 -13.850  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.527  -3.727 -10.327  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.358  -3.769  -9.117  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.058  -2.625  -8.149  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.907  -2.411  -7.771  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.190  -5.119  -8.405  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.419  -6.164  -9.325  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.168  -5.312  -7.249  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.858  -4.473 -10.447  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.401  -3.697  -9.418  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.171  -5.204  -8.028  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.066  -6.979  -8.906  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.191  -5.151  -7.589  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.937  -4.614  -6.443  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.074  -6.324  -6.861  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.105  -1.943  -7.686  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.107  -1.071  -6.506  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.908  -1.771  -5.387  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.952  -2.361  -5.677  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.685   0.320  -6.872  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.800   1.068  -7.899  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.956   1.236  -5.661  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.388   1.448  -7.430  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.005  -2.101  -8.127  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.080  -0.940  -6.177  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.653   0.147  -7.343  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.700   0.448  -8.788  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.315   1.980  -8.202  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.689   0.781  -4.993  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.040   1.443  -5.114  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.370   2.182  -6.013  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.867   1.951  -8.243  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.434   2.127  -6.579  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.823   0.558  -7.160  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.481  -1.699  -4.114  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.213  -1.131  -3.663  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.019  -2.069  -3.904  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.176  -3.289  -3.974  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.430  -0.838  -2.181  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.355  -1.971  -1.755  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.266  -2.142  -2.970  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.021  -0.197  -4.183  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.499  -0.830  -1.614  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.959   0.110  -2.075  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.773  -2.874  -1.593  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.911  -1.710  -0.862  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.586  -3.181  -3.074  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.138  -1.495  -2.866  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.818  -1.492  -4.004  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.556  -2.228  -4.179  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.434  -1.710  -3.266  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.459  -0.560  -2.816  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.135  -2.286  -5.660  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.914  -0.926  -6.345  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.509  -1.079  -7.812  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.355  -0.915  -8.187  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.432  -1.409  -8.689  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.768  -0.486  -3.874  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.726  -3.261  -3.877  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.210  -2.854  -5.724  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.897  -2.841  -6.207  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.833  -0.343  -6.297  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.131  -0.379  -5.820  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.377  -1.611  -8.375  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.191  -1.467  -9.669  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.454  -2.576  -2.987  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.600  -2.380  -1.989  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.017  -2.463  -2.590  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.293  -3.308  -3.446  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.374  -3.435  -0.885  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.340  -3.371   0.312  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.295  -2.021   1.014  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.947  -4.408   1.360  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.525  -3.506  -3.385  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.486  -1.388  -1.548  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.645  -3.323  -0.510  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.454  -4.427  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.358  -3.575  -0.020  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.899  -2.070   1.918  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.266  -1.770   1.268  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.712  -1.257   0.370  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.051  -4.181   1.736  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.656  -4.383   2.187  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.963  -5.399   0.915  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.918  -1.624  -2.074  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.366  -1.642  -2.286  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.114  -1.718  -0.937  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.732  -1.040   0.020  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.813  -0.380  -3.049  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.597  -0.386  -4.552  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.298  -0.311  -5.095  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.711  -0.425  -5.416  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.114  -0.303  -6.490  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.527  -0.412  -6.810  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.228  -0.357  -7.346  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.587  -0.916  -1.425  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.617  -2.518  -2.879  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.309   0.490  -2.630  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.879  -0.236  -2.869  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.441  -0.258  -4.440  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.712  -0.468  -5.009  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.117  -0.251  -6.906  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.382  -0.451  -7.471  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.087  -0.359  -8.417  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.210  -2.488  -0.873  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.109  -2.609   0.296  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.571  -2.426  -0.142  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.022  -3.076  -1.088  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.911  -3.947   1.044  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.463  -4.166   1.554  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.897  -4.071   2.222  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.010  -3.253   2.696  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.491  -2.968  -1.726  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.869  -1.827   1.007  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.143  -4.747   0.340  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.763  -4.036   0.729  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.364  -5.195   1.899  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.838  -3.185   2.858  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.662  -4.956   2.813  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.917  -4.179   1.852  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.157  -2.212   2.418  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       3.953  -3.423   2.896  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.574  -3.474   3.603  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.318  -1.542   0.542  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.726  -1.174   0.254  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.007  -1.059  -1.270  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.863  -1.759  -1.820  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.699  -2.157   0.943  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.802  -2.077   2.475  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.541  -0.836   3.012  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.335  -1.192   4.282  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.782  -0.004   5.047  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.860  -1.077   1.323  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.889  -0.186   0.700  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.407  -3.172   0.678  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.703  -1.997   0.548  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.808  -2.135   2.918  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.358  -2.955   2.789  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.235  -0.453   2.263  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.802  -0.069   3.234  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.706  -1.805   4.931  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.200  -1.801   4.004  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.005   0.614   5.267  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.493   0.553   4.580  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.184  -0.285   5.941  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.221  -0.232  -1.965  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.267   0.037  -3.412  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.930  -1.121  -4.386  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.154  -0.970  -5.590  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.558   0.793  -3.771  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.571   0.316  -1.426  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.462   0.745  -3.584  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.483   1.216  -4.774  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.731   1.611  -3.073  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.408   0.112  -3.740  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.330  -2.228  -3.928  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.773  -3.285  -4.786  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.242  -3.395  -4.691  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.687  -3.285  -3.600  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.392  -4.643  -4.413  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.437  -5.522  -5.662  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.818  -6.976  -5.387  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.864  -7.223  -4.740  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.081  -7.885  -5.847  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.232  -2.372  -2.932  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.027  -3.059  -5.822  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.406  -4.499  -4.043  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.803  -5.126  -3.631  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.468  -5.509  -6.162  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.171  -5.069  -6.321  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.564  -3.695  -5.805  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.154  -4.105  -5.819  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.950  -5.457  -5.108  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.747  -6.392  -5.266  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.651  -4.165  -7.270  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.291  -4.824  -7.450  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.111  -4.170  -7.040  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.210  -6.113  -8.017  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.865  -4.802  -7.200  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.963  -6.740  -8.179  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.790  -6.085  -7.771  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.077  -3.755  -6.679  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.567  -3.353  -5.289  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.607  -3.154  -7.672  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.379  -4.720  -7.863  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.153  -3.182  -6.604  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.106  -6.625  -8.336  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.040  -4.306  -6.888  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.902  -7.727  -8.618  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.167  -6.571  -7.897  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.861  -5.565  -4.339  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.577  -6.687  -3.422  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.248  -7.397  -3.704  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.178  -8.613  -3.518  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.700  -6.162  -1.975  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.940  -6.932  -0.892  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.186  -6.153  -1.606  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.276  -4.739  -4.254  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.334  -7.459  -3.557  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.335  -5.136  -1.933  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.118  -6.466   0.079  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.868  -6.890  -1.085  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.267  -7.972  -0.868  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.301  -5.782  -0.597  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.598  -7.162  -1.660  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.742  -5.501  -2.280  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.222  -6.698  -4.198  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.049  -7.311  -4.610  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.286  -6.437  -4.386  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.199  -5.337  -3.830  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.328  -5.702  -4.332  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.004  -7.573  -5.666  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.208  -8.238  -4.058  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.437  -6.952  -4.822  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.773  -6.444  -4.497  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.317  -6.930  -3.143  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.637  -7.604  -2.364  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.395  -7.807  -5.372  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.757  -5.354  -4.491  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.468  -6.760  -5.276  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.580  -6.597  -2.868  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.260  -6.837  -1.587  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.490  -8.333  -1.275  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.455  -8.751  -0.118  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.556  -6.004  -1.624  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.343  -5.809  -0.312  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.351  -6.924  -0.061  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.456  -5.662   0.924  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.100  -6.114  -3.588  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.619  -6.440  -0.803  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.282  -5.008  -1.964  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.222  -6.413  -2.385  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.912  -4.888  -0.421  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.842  -7.805   0.313  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.861  -7.190  -0.985  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158     -10.082  -6.599   0.678  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.987  -6.612   1.177  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.063  -5.347   1.770  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.683  -4.925   0.734  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.647  -9.167  -2.300  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.720 -10.628  -2.166  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.392 -11.263  -1.738  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.371 -12.274  -1.041  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.151 -11.196  -3.515  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.527 -12.679  -3.475  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.244 -13.128  -2.544  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.121 -13.408  -4.412  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.756  -8.759  -3.226  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.466 -10.880  -1.422  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.991 -10.618  -3.879  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.331 -11.050  -4.216  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.283 -10.661  -2.161  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.925 -11.156  -1.885  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.457 -10.813  -0.471  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.886 -11.670   0.203  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.929 -10.649  -2.949  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.310 -11.095  -4.377  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.493 -11.093  -2.617  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.483 -12.604  -4.593  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.417  -9.842  -2.740  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.941 -12.243  -1.940  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.937  -9.559  -2.936  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.237 -10.601  -4.668  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.530 -10.751  -5.054  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.180 -10.819  -3.428  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.146 -10.594  -1.711  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.452 -12.172  -2.463  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.571 -13.130  -4.315  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.320 -12.979  -4.005  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.689 -12.793  -5.647  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.697  -9.590   0.015  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.153  -9.156   1.320  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.671 -10.000   2.486  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.916 -10.309   3.406  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.377  -7.658   1.591  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.597  -6.817   0.576  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.847  -7.224   1.564  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.181  -8.923  -0.576  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.074  -9.317   1.300  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.986  -7.440   2.583  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.552  -7.123   0.575  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -2.003  -6.946  -0.426  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.660  -5.764   0.848  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.416  -7.755   2.327  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.920  -6.155   1.765  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.274  -7.434   0.589  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.919 -10.458   2.419  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.491 -11.392   3.403  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.924 -12.799   3.248  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.598 -13.435   4.246  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.016 -11.451   3.305  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.387 -11.782   1.989  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.640 -10.105   3.660  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.475 -10.212   1.610  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.234 -11.056   4.409  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.388 -12.214   3.989  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.360 -11.845   1.978  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.428  -9.370   2.882  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.246  -9.751   4.612  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.716 -10.230   3.757  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.699 -13.265   2.012  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.021 -14.535   1.713  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.626 -14.600   2.344  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.298 -15.606   2.978  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -2.955 -14.744   0.183  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -3.868 -15.875  -0.302  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.308 -15.489  -0.674  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.100 -14.788   0.436  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.444 -14.380  -0.034  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.024 -12.703   1.235  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.593 -15.340   2.176  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.201 -13.831  -0.354  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -1.934 -15.013  -0.091  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.418 -16.305  -1.195  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -3.878 -16.638   0.465  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.271 -14.838  -1.549  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.836 -16.400  -0.957  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.184 -15.450   1.304  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.561 -13.889   0.734  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.030 -15.192  -0.213  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.392 -13.820  -0.880  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.913 -13.828   0.679  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.851 -13.515   2.250  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.440 -13.364   2.935  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.314 -13.335   4.466  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.226 -13.793   5.153  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.150 -12.069   2.510  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.451 -11.959   1.013  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.466 -10.530   0.547  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.023 -10.988   1.348  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.167 -12.773   1.634  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.074 -14.210   2.667  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.570 -11.203   2.833  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.095 -12.035   3.046  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.956 -12.867   0.682  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.512 -11.877   0.477  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.892 -10.968   2.428  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.306 -11.995   1.041  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.804 -10.284   1.064  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.773 -12.781   5.013  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.020 -12.687   6.459  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.345 -14.070   7.045  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.704 -14.503   8.001  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.144 -11.656   6.703  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.043 -10.883   8.032  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.050  -9.734   8.037  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.320 -11.746   9.260  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.471 -12.385   4.394  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.108 -12.330   6.939  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.102 -10.922   5.901  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.119 -12.142   6.638  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.043 -10.457   8.114  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.066 -10.119   8.036  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.906  -9.114   7.154  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.907  -9.119   8.928  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.277 -12.258   9.160  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.344 -11.123  10.155  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.529 -12.480   9.388  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.267 -14.793   6.408  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.645 -16.179   6.732  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.465 -17.153   6.610  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.254 -18.009   7.468  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.775 -16.623   5.784  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.086 -15.894   6.107  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.325 -16.447   5.387  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.209 -17.319   4.489  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.454 -16.014   5.726  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.758 -14.333   5.644  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.999 -16.235   7.762  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.493 -16.430   4.748  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.924 -17.693   5.907  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.228 -15.976   7.182  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.986 -14.837   5.864  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.656 -16.977   5.566  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.582 -17.741   5.346  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.703 -17.380   6.338  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.624 -18.173   6.557  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.062 -17.516   3.912  1.00  0.00           C  
ATOM   1467  OG  SER A 167       2.148 -18.364   3.596  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.955 -16.289   4.883  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.368 -18.799   5.449  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.248 -17.717   3.217  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.368 -16.480   3.813  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.800 -17.841   3.069  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.664 -16.185   6.934  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.743 -15.608   7.746  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.877 -14.951   6.936  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.730 -14.283   7.523  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.843 -15.611   6.788  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.314 -14.850   8.403  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.178 -16.386   8.374  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.866 -15.065   5.601  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.837 -14.451   4.682  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.944 -12.928   4.844  1.00  0.00           C  
ATOM   1483  O   ASP A 169       6.030 -12.367   4.703  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.413 -14.725   3.232  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.792 -16.114   2.729  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.004 -16.422   2.664  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.882 -16.886   2.349  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.097 -15.566   5.186  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.826 -14.877   4.855  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.338 -14.567   3.128  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.911 -14.000   2.591  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.838 -12.241   5.153  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.835 -10.791   5.310  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.661 -10.380   6.540  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.540  -9.527   6.434  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.376 -10.282   5.348  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.091  -9.032   4.499  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.717  -8.467   4.857  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.128  -7.933   4.699  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.959 -12.734   5.236  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.338 -10.378   4.438  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.698 -11.060   5.013  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.091 -10.091   6.372  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.091  -9.312   3.446  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.713  -8.097   5.882  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170      -0.038  -9.246   4.757  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.465  -7.650   4.180  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.227  -7.713   5.761  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.824  -7.040   4.156  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       4.087  -8.266   4.308  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.461 -11.063   7.677  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.272 -10.903   8.893  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.744 -11.249   8.641  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.618 -10.504   9.088  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.670 -11.750  10.027  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.353 -11.171  10.569  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.747 -12.086  11.644  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.436 -11.507  12.193  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.687 -12.525  12.962  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.781 -11.809   7.669  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.269  -9.860   9.204  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.505 -12.770   9.678  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.378 -11.788  10.846  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.538 -10.184  10.994  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.643 -11.075   9.749  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.559 -13.066  11.203  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       3.456 -12.205  12.465  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.667 -10.651  12.834  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.815 -11.162  11.363  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.121 -12.129  13.432  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.277 -12.957  13.673  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.347 -13.249  12.333  1.00  0.00           H  
ATOM   1533  N   LYS A 172       7.019 -12.288   7.836  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.381 -12.639   7.399  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.034 -11.487   6.645  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.112 -11.060   7.049  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.379 -13.967   6.619  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.782 -14.539   6.340  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.506 -13.932   5.124  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.769 -14.740   4.811  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.585 -14.096   3.758  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.242 -12.846   7.498  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.991 -12.784   8.287  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.841 -14.702   7.219  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.845 -13.856   5.678  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.407 -14.422   7.225  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.659 -15.606   6.164  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.846 -13.946   4.254  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.798 -12.905   5.333  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      12.367 -14.844   5.720  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.473 -15.740   4.480  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.021 -13.234   4.083  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.036 -13.894   2.924  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      13.318 -14.728   3.455  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.404 -10.938   5.603  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.990  -9.835   4.848  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.245  -8.586   5.700  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.298  -7.971   5.557  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.094  -9.483   3.663  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.884  -9.331   2.361  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.686  -7.728   1.546  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.913  -7.807   1.219  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.540 -11.340   5.250  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.955 -10.163   4.475  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.315 -10.229   3.506  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.606  -8.546   3.900  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.945  -9.465   2.544  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.558 -10.134   1.702  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.575  -6.829   0.878  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.723  -8.559   0.456  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.384  -8.083   2.133  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.326  -8.219   6.603  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.506  -7.061   7.486  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.745  -7.224   8.370  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.588  -6.328   8.383  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.268  -6.858   8.367  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.984  -6.529   7.585  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.785  -6.823   8.475  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.934  -5.072   7.146  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.456  -8.740   6.657  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.658  -6.172   6.873  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.133  -7.765   8.949  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.459  -6.057   9.082  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.913  -7.140   6.692  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.860  -6.647   7.929  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.823  -6.192   9.356  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.838  -7.863   8.785  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.978  -4.423   8.019  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.004  -4.893   6.606  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.772  -4.865   6.483  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.899  -8.367   9.056  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.119  -8.611   9.858  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.392  -8.701   9.011  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.404  -8.094   9.364  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.943  -9.762  10.860  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.919 -11.150  10.226  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.862 -12.241  11.300  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.877 -13.583  10.694  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       9.842 -14.352  10.409  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.613 -14.006  10.651  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.039 -15.503   9.838  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.137  -9.048   9.038  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.287  -7.731  10.464  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.780  -9.726  11.556  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175      10.024  -9.611  11.425  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.057 -11.234   9.575  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.822 -11.275   9.638  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.738 -12.139  11.944  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.976 -12.102  11.919  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.781 -13.924  10.400  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.413 -13.200  11.240  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.841 -14.595  10.366  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      10.987 -15.848   9.744  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       9.253 -16.117   9.652  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.320  -9.343   7.847  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.445  -9.457   6.902  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.957  -8.077   6.463  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.161  -7.810   6.496  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.042 -10.285   5.679  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.231 -10.892   4.918  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      15.076 -10.143   4.377  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.307 -12.142   4.835  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.450  -9.825   7.650  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.244  -9.989   7.394  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.369 -11.077   5.990  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.489  -9.642   5.013  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.020  -7.179   6.125  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.285  -5.803   5.663  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.530  -4.798   6.802  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.906  -3.654   6.537  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.163  -5.303   4.736  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.361  -5.688   3.255  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.663  -7.177   3.057  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.371  -7.676   1.638  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.496  -7.371   0.730  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.060  -7.521   6.111  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.182  -5.841   5.053  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.199  -5.667   5.088  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.130  -4.215   4.798  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.452  -5.427   2.713  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.190  -5.114   2.841  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.704  -7.381   3.315  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.056  -7.725   3.761  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.236  -8.762   1.676  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.442  -7.234   1.269  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.372  -7.798  -0.185  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.349  -7.785   1.104  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.624  -6.372   0.603  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.298  -5.186   8.057  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.502  -4.323   9.223  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.363  -3.340   9.534  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.629  -2.262  10.074  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.960  -6.129   8.205  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.653  -4.950  10.102  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.404  -3.738   9.049  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.113  -3.659   9.173  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.944  -2.779   9.312  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.314  -2.889  10.708  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.390  -3.943  11.345  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.925  -3.099   8.206  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.612  -3.208   6.831  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.795  -2.052   8.107  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.590  -2.092   6.455  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.933  -4.557   8.728  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.255  -1.755   9.133  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.469  -4.062   8.426  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.130  -4.159   6.741  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.823  -3.216   6.110  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.208  -1.060   7.942  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.128  -2.286   7.278  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.185  -2.035   9.009  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.681  -2.048   5.370  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.231  -1.139   6.830  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.571  -2.289   6.883  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.652  -1.824  11.168  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.809  -1.877  12.378  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.563  -2.737  12.170  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.890  -2.605  11.150  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.406  -0.485  12.890  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.848  -0.647  14.170  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.406   0.290  12.033  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.622  -1.003  10.576  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.398  -2.343  13.165  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.295   0.125  12.974  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.227   0.036  14.754  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.414  -0.133  12.170  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.686   0.240  10.982  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.388   1.332  12.353  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.247  -3.615  13.123  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.001  -4.371  13.191  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.779  -4.963  14.589  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.646  -4.894  15.464  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.012  -5.486  12.137  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.378  -6.661  12.373  1.00  0.00           S  
ATOM   1695  H   CYS A 181       6.853  -3.703  13.922  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.167  -3.701  12.981  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.073  -6.024  12.194  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.081  -5.036  11.151  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.029  -7.071  13.608  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.613  -5.582  14.785  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.278  -6.404  15.954  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.107  -7.706  16.007  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.830  -8.026  15.062  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.761  -6.644  15.975  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.837  -5.409  16.115  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.370  -4.191  16.894  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       2.184  -3.277  16.057  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       3.202  -2.524  16.445  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       3.708  -2.587  17.641  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       3.769  -1.687  15.626  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.926  -5.522  14.047  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.548  -5.855  16.857  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.483  -7.175  15.063  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.546  -7.303  16.810  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.523  -5.084  15.128  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.067  -5.747  16.622  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.512  -3.626  17.266  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.927  -4.546  17.757  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       1.941  -3.222  15.077  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.340  -3.254  18.307  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       4.433  -1.943  17.899  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.424  -1.522  14.687  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       4.498  -1.068  15.969  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.043  -8.405  17.146  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.044  -9.335  17.674  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.607 -10.367  16.681  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.928 -10.911  15.799  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.476 -10.048  18.915  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.499 -10.249  20.041  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.704 -10.437  19.749  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.080 -10.250  21.225  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.401  -8.071  17.844  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.875  -8.719  18.013  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.641  -9.473  19.310  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.083 -11.017  18.614  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.903 -10.595  16.859  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.828 -11.196  15.889  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.983 -12.712  16.041  1.00  0.00           C  
ATOM   1739  O   LEU A 184       8.373 -13.192  17.136  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       9.169 -10.418  15.893  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       9.071  -8.881  15.788  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.472  -8.281  15.790  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.364  -8.416  14.517  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.706 -13.412  15.043  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.278 -10.147  17.686  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       7.398 -11.055  14.901  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       9.709 -10.658  16.809  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       9.770 -10.776  15.054  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.535  -8.490  16.653  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      11.033  -8.645  14.929  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.986  -8.569  16.705  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.410  -7.194  15.752  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.356  -7.327  14.477  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.330  -8.755  14.533  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.860  -8.820  13.636  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  75      -0.415  23.276  -2.424  1.00  0.00           N  
ATOM      2  CA  GLY A  75       0.789  23.100  -3.249  1.00  0.00           C  
ATOM      3  C   GLY A  75       0.614  21.925  -4.186  1.00  0.00           C  
ATOM      4  O   GLY A  75       0.141  20.868  -3.772  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -0.623  22.426  -1.913  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -1.211  23.480  -3.012  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -0.292  24.030  -1.761  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       0.969  24.006  -3.826  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       1.647  22.908  -2.605  1.00  0.00           H  
ATOM     10  N   ALA A  76       1.002  22.090  -5.453  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.885  21.062  -6.490  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.778  19.828  -6.232  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.854  19.926  -5.626  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.207  21.718  -7.839  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.427  22.970  -5.724  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.152  20.722  -6.520  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       2.236  22.080  -7.846  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       1.094  20.993  -8.642  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.527  22.551  -8.022  1.00  0.00           H  
ATOM     20  N   MET A  77       1.360  18.669  -6.748  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.107  17.405  -6.690  1.00  0.00           C  
ATOM     22  C   MET A  77       2.420  16.898  -8.102  1.00  0.00           C  
ATOM     23  O   MET A  77       1.526  16.836  -8.948  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.335  16.378  -5.845  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.152  15.109  -5.572  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.372  13.891  -4.469  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.061  13.389  -5.463  1.00  0.00           C  
ATOM     28  H   MET A  77       0.507  18.678  -7.299  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.058  17.580  -6.194  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.081  16.830  -4.885  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.414  16.108  -6.358  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.384  14.619  -6.518  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.090  15.411  -5.107  1.00  0.00           H  
ATOM     34  HE1 MET A  77       0.273  13.045  -6.442  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.586  12.577  -4.957  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.742  14.230  -5.584  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.682  16.536  -8.344  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.179  16.017  -9.633  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.460  14.515  -9.557  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.570  13.944  -8.472  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.414  16.799 -10.133  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.054  18.258 -10.439  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.593  16.772  -9.153  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.344  16.576  -7.572  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.404  16.146 -10.389  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.748  16.344 -11.065  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.766  18.781  -9.527  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.916  18.762 -10.878  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.230  18.293 -11.153  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.850  15.747  -8.893  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.463  17.237  -9.618  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.351  17.324  -8.246  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.596  13.848 -10.705  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.786  12.387 -10.795  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.050  11.904 -10.064  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.017  10.859  -9.409  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.744  12.024 -12.286  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.574  10.531 -12.590  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.864   9.835 -13.052  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.478   8.677 -13.978  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.650   8.035 -14.608  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.522  14.375 -11.572  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.944  11.905 -10.297  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.869  12.518 -12.709  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.619  12.428 -12.798  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.150  10.027 -11.727  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.834  10.442 -13.382  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.486  10.532 -13.614  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       6.422   9.473 -12.186  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.899   7.941 -13.416  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       4.834   9.073 -14.769  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.219   7.548 -13.919  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.217   8.706 -15.116  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       6.334   7.376 -15.317  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.107  12.723 -10.061  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.333  12.533  -9.267  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.085  12.495  -7.752  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.736  11.713  -7.067  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.331  13.643  -9.642  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.710  13.445  -9.002  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.637  14.620  -9.350  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.046  14.466  -8.770  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.029  14.136  -7.327  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.078  13.507 -10.706  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.773  11.574  -9.540  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.468  13.655 -10.722  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.928  14.610  -9.338  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.595  13.395  -7.920  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.149  12.513  -9.361  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.718  14.704 -10.434  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.199  15.544  -8.971  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.573  13.683  -9.320  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.587  15.406  -8.924  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.421  14.760  -6.802  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.958  14.231  -6.931  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.696  13.184  -7.159  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.118  13.254  -7.220  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.816  13.254  -5.778  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.368  11.856  -5.301  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.766  11.412  -4.220  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.739  14.307  -5.424  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.173  15.775  -5.565  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.355  16.080  -5.273  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.313  16.642  -5.860  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.539  13.809  -7.837  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.730  13.500  -5.235  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.846  14.126  -6.017  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.457  14.156  -4.380  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.597  11.139  -6.132  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.158   9.748  -5.899  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.326   8.773  -6.108  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.522   7.861  -5.304  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.961   9.379  -6.817  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.845  10.448  -6.718  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.407   7.972  -6.488  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.609  10.136  -7.562  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.346  11.570  -7.011  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.832   9.655  -4.865  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.315   9.363  -7.849  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.539  10.558  -5.678  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.229  11.409  -7.063  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.200   7.225  -6.510  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.936   7.965  -5.506  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.665   7.663  -7.226  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.901   9.927  -8.592  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.086   9.277  -7.145  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.939  10.994  -7.545  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.138   8.988  -7.145  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.279   8.124  -7.462  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.343   8.102  -6.351  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.791   7.029  -5.938  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.910   8.579  -8.781  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.859   7.507  -9.300  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.375   6.393  -9.631  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.086   7.759  -9.363  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.927   9.755  -7.774  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.900   7.108  -7.586  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.138   8.763  -9.526  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.456   9.512  -8.629  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.707   9.277  -5.831  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.599   9.411  -4.679  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.927   8.964  -3.368  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.629   8.479  -2.480  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.135  10.849  -4.585  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.347  11.067  -5.497  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.488  10.754  -5.078  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.204  11.520  -6.655  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.331  10.128  -6.246  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.456   8.751  -4.823  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.345  11.562  -4.824  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.454  11.035  -3.558  1.00  0.00           H  
ATOM    152  N   THR A  85       8.588   9.019  -3.252  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.868   8.414  -2.112  1.00  0.00           C  
ATOM    154  C   THR A  85       8.062   6.895  -2.092  1.00  0.00           C  
ATOM    155  O   THR A  85       8.435   6.352  -1.052  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.361   8.743  -2.102  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.132  10.129  -1.983  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.634   8.127  -0.907  1.00  0.00           C  
ATOM    159  H   THR A  85       8.050   9.406  -4.017  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.293   8.807  -1.187  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.892   8.380  -3.015  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.422  10.555  -2.813  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.587   8.415  -0.926  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.082   8.488   0.017  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.686   7.039  -0.939  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.890   6.195  -3.224  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.076   4.730  -3.284  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.513   4.307  -2.934  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.718   3.222  -2.382  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.572   4.199  -4.648  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.026   4.229  -4.608  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.069   2.777  -4.975  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.353   3.919  -5.944  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.590   6.678  -4.075  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.460   4.280  -2.508  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.926   4.866  -5.437  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.670   3.514  -3.866  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.691   5.222  -4.305  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.705   2.461  -5.952  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.158   2.758  -5.031  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.724   2.075  -4.216  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.543   2.890  -6.247  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.280   4.054  -5.834  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.725   4.608  -6.697  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.502   5.177  -3.164  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.894   4.984  -2.753  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.193   5.316  -1.287  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.087   4.704  -0.706  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.774   5.820  -3.693  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.344   4.904  -4.788  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.434   5.559  -5.641  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.875   4.555  -6.714  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.013   5.062  -7.511  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.287   6.034  -3.656  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.150   3.929  -2.858  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.202   6.624  -4.157  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.554   6.293  -3.101  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.763   4.014  -4.321  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.525   4.589  -5.437  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.036   6.456  -6.116  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.282   5.826  -5.006  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.153   3.615  -6.230  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.022   4.358  -7.371  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.810   5.970  -7.913  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.256   4.430  -8.269  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.846   5.194  -6.937  1.00  0.00           H  
ATOM    207  N   SER A  88      11.482   6.269  -0.688  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.815   6.869   0.607  1.00  0.00           C  
ATOM    209  C   SER A  88      11.026   6.299   1.793  1.00  0.00           C  
ATOM    210  O   SER A  88      11.551   6.234   2.906  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.567   8.361   0.465  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.462   8.912  -0.480  1.00  0.00           O  
ATOM    213  H   SER A  88      10.805   6.776  -1.238  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.872   6.735   0.821  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.557   8.498   0.092  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.680   8.844   1.425  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.987   8.892  -1.333  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.799   5.827   1.559  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.002   5.050   2.514  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.407   3.567   2.469  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.094   3.116   1.547  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.509   5.205   2.186  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.996   6.648   2.041  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.131   7.537   3.282  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.253   7.033   4.422  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.064   8.782   3.130  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.414   5.921   0.626  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.159   5.397   3.534  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.321   4.693   1.242  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.928   4.700   2.953  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.521   7.130   1.218  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.943   6.595   1.764  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.999   2.777   3.462  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.195   1.321   3.465  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.929   0.572   3.023  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.021  -0.548   2.518  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.603   0.888   4.873  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.903   1.542   5.343  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.948   1.385   4.668  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.891   2.207   6.406  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.432   3.165   4.211  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.991   1.032   2.770  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.801   1.120   5.574  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.726  -0.188   4.863  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.763   1.204   3.190  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.434   0.673   2.859  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.611   1.735   2.119  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.431   2.846   2.625  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.697   0.240   4.143  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.364  -0.429   3.799  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.511  -0.721   5.021  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.799   2.100   3.662  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.544  -0.198   2.212  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.485   1.125   4.737  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.711   0.282   3.296  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.532  -1.285   3.150  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.877  -0.754   4.716  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.379  -0.203   5.428  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.905  -1.063   5.861  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.846  -1.576   4.439  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.076   1.397   0.941  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.218   2.303   0.141  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.993   1.568  -0.411  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.075   0.396  -0.774  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.011   3.007  -0.988  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.148   3.978  -1.808  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.177   3.830  -0.423  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.236   0.451   0.597  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.844   3.083   0.798  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.420   2.259  -1.665  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.765   4.513  -2.528  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.390   3.434  -2.372  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.662   4.699  -1.148  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.920   3.167   0.018  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.659   4.399  -1.216  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.814   4.521   0.338  1.00  0.00           H  
ATOM    277  N   THR A  93       0.847   2.250  -0.500  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.385   1.703  -1.090  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.132   2.721  -1.962  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.061   3.927  -1.724  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.278   1.092   0.002  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.373   0.414  -0.572  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.815   2.104   1.015  1.00  0.00           C  
ATOM    284  H   THR A  93       0.823   3.207  -0.160  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.103   0.881  -1.745  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.680   0.364   0.550  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.043  -0.169  -1.275  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.444   2.838   0.516  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.985   2.611   1.514  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.409   1.583   1.766  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.847   2.228  -2.978  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.755   3.002  -3.834  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.186   2.483  -3.638  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.425   1.285  -3.828  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.339   2.876  -5.307  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.995   3.480  -5.667  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.179   2.703  -5.609  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.922   4.816  -6.104  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.415   3.258  -5.985  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.313   5.372  -6.481  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.481   4.593  -6.425  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.882   1.222  -3.076  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.723   4.058  -3.560  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.333   1.821  -5.586  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.102   3.360  -5.919  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.132   1.677  -5.279  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.818   5.415  -6.161  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.311   2.656  -5.941  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.365   6.397  -6.819  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.426   5.024  -6.724  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.126   3.362  -3.266  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.502   3.003  -2.878  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.559   3.973  -3.449  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.234   5.066  -3.911  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.625   2.860  -1.335  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.626   4.208  -0.583  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.568   1.914  -0.736  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.017   4.106   0.902  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.860   4.340  -3.161  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.727   2.030  -3.310  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.588   2.396  -1.160  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.642   4.670  -0.667  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.346   4.870  -1.053  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.852   1.614   0.272  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.471   1.018  -1.342  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.598   2.411  -0.692  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.049   5.102   1.340  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.003   3.651   1.007  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.286   3.515   1.452  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.844   3.592  -3.380  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.008   4.459  -3.661  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.431   5.197  -2.380  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.382   4.797  -1.705  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.154   3.575  -4.209  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.143   3.375  -5.727  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.005   2.175  -6.158  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.150   2.121  -7.684  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.750   0.845  -8.144  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.039   2.688  -2.960  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.750   5.221  -4.401  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.114   2.606  -3.711  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.112   4.041  -3.974  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.569   4.276  -6.158  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.122   3.236  -6.083  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.540   1.255  -5.799  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.000   2.272  -5.720  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.768   2.964  -8.009  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.160   2.232  -8.138  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.873   0.850  -9.153  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.651   0.652  -7.724  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.134   0.059  -7.932  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.687   6.226  -1.986  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.093   7.211  -0.972  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.908   7.672  -0.107  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.782   7.201  -0.268  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.927   6.504  -2.598  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.492   8.086  -1.484  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.897   6.833  -0.346  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.158   8.509   0.898  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.278   8.711   2.042  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.307   7.508   3.005  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.301   6.787   3.055  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.713  10.019   2.729  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.665  11.133   2.666  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.096  11.434   1.280  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.261  12.395   3.276  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.023   9.024   0.923  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.260   8.800   1.671  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.635  10.388   2.285  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.935   9.818   3.778  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.840  10.814   3.276  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.497  12.342   1.332  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.905  11.560   0.561  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.439  10.617   0.977  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.497  13.168   3.339  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.618  12.170   4.281  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.087  12.753   2.663  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.268   7.302   3.831  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.158   6.138   4.709  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.040   6.257   5.970  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.377   5.257   6.605  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.657   6.044   5.004  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.162   7.489   4.944  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.116   8.176   3.976  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.470   5.246   4.169  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.449   5.579   5.970  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.179   5.488   4.201  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.239   7.937   5.932  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.146   7.567   4.558  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.425   9.127   4.402  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.629   8.324   3.013  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.468   7.476   6.306  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.460   7.786   7.351  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.918   7.730   6.868  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.827   7.461   7.658  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.144   9.149   7.994  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.089  10.265   6.946  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.707  11.625   7.531  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.589  11.772   8.084  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.491  12.591   7.366  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.071   8.249   5.797  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.382   7.043   8.126  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.902   9.387   8.740  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.179   9.082   8.496  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.348   9.979   6.202  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.057  10.343   6.448  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.152   7.959   5.572  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.482   7.936   4.974  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.443   7.347   3.548  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.678   8.070   2.572  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.055   9.360   5.036  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.371   8.163   4.964  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.128   7.284   5.562  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.466  10.030   4.408  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -14.090   9.349   4.695  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.032   9.729   6.061  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.124   6.049   3.396  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.043   5.424   2.083  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.421   5.344   1.433  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.441   5.172   2.100  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.402   4.052   2.272  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.724   3.736   3.736  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.784   5.095   4.438  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.391   6.019   1.449  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.809   3.318   1.561  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.321   4.139   2.152  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.703   3.265   3.788  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.963   3.106   4.187  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.531   5.080   5.232  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.812   5.349   4.864  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.444   5.440   0.110  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.660   5.458  -0.703  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.069   4.042  -1.154  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.976   3.883  -1.975  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.442   6.444  -1.870  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.083   7.848  -1.367  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.457   9.154  -2.567  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.771   9.572  -3.053  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.561   5.488  -0.387  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.484   5.841  -0.098  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.650   6.083  -2.526  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.348   6.535  -2.464  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.636   8.053  -0.454  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.024   7.881  -1.109  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.790  10.166  -3.965  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.298  10.143  -2.258  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.210   8.653  -3.217  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.385   2.996  -0.664  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.459   1.645  -1.208  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.096   0.582  -0.149  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.138   0.775   0.606  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.468   1.635  -2.378  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.043   0.500  -3.666  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.664   3.159   0.024  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.469   1.446  -1.571  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.354   2.641  -2.792  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.486   1.342  -2.012  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.243   1.057  -3.890  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.796  -0.557  -0.122  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.680  -1.555   0.952  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.268  -2.156   1.071  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.661  -2.161   2.144  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.716  -2.656   0.687  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.526  -0.703  -0.816  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.913  -1.075   1.907  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.505  -3.147  -0.268  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.675  -3.398   1.486  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.717  -2.225   0.657  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.692  -2.602  -0.048  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.345  -3.186  -0.078  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.261  -2.149   0.243  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.227  -2.491   0.817  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.111  -3.858  -1.437  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.251  -4.779  -1.817  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.386  -6.015  -1.166  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.240  -4.347  -2.721  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.508  -6.822  -1.410  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.374  -5.149  -2.963  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.519  -6.384  -2.294  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.645  -7.129  -2.451  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.242  -2.618  -0.894  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.291  -3.958   0.690  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.993  -3.098  -2.208  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.186  -4.432  -1.402  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.652  -6.331  -0.440  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.145  -3.380  -3.198  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.607  -7.765  -0.893  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.145  -4.807  -3.639  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.257  -6.757  -3.108  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.521  -0.870  -0.044  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.637   0.238   0.326  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.637   0.481   1.841  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.580   0.741   2.410  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.037   1.485  -0.461  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.779   1.267  -1.841  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.406  -0.644  -0.485  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.613  -0.016   0.046  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.089   1.713  -0.310  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.460   2.340  -0.110  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.306   0.501  -2.156  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.774   0.278   2.526  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.830   0.205   3.998  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.068  -1.007   4.531  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.251  -0.866   5.446  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.296   0.230   4.462  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.480   0.559   5.954  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.349  -0.627   6.926  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.510  -1.625   6.810  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.555  -1.352   7.819  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.624   0.089   2.003  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.337   1.077   4.410  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.826   0.991   3.889  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.760  -0.721   4.235  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.748   1.319   6.229  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.474   0.990   6.080  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.420  -1.160   6.748  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.295  -0.243   7.947  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.935  -1.581   5.803  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.123  -2.637   6.961  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.316  -2.024   7.749  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.963  -0.427   7.714  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.193  -1.447   8.765  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.316  -2.183   3.943  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.755  -3.473   4.375  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.229  -3.539   4.267  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.608  -4.136   5.143  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.438  -4.609   3.581  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.637  -5.901   4.387  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.512  -5.662   5.632  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.273  -6.865   6.016  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.865  -7.901   6.722  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.662  -8.025   7.191  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.671  -8.886   6.974  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.051  -2.196   3.243  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.979  -3.577   5.436  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.424  -4.294   3.240  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.858  -4.827   2.685  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.129  -6.624   3.737  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.670  -6.308   4.685  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.884  -5.312   6.455  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.234  -4.867   5.420  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.227  -6.927   5.683  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.956  -7.321   7.016  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.430  -8.890   7.661  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.615  -8.891   6.609  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -12.312  -9.661   7.519  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.637  -2.876   3.264  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.185  -2.661   3.142  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.606  -1.918   4.350  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.674  -2.402   4.986  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.867  -1.832   1.883  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.820  -2.635   0.586  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.469  -3.844   0.510  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.920  -3.607  -1.197  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.237  -2.493   2.543  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.675  -3.623   3.083  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.601  -1.032   1.776  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -4.888  -1.363   2.001  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.770  -3.142   0.428  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.680  -1.920  -0.221  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.539  -2.591  -1.310  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.125  -4.320  -1.421  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.754  -3.770  -1.877  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.166  -0.751   4.683  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.655   0.115   5.755  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.701  -0.595   7.114  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.753  -0.491   7.886  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.426   1.453   5.740  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.158   2.256   4.444  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.134   2.320   6.975  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.713   2.733   4.237  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.950  -0.417   4.136  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.602   0.319   5.565  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.491   1.220   5.758  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.436   1.654   3.582  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.810   3.128   4.443  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.529   1.843   7.871  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.061   2.464   7.096  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.621   3.289   6.871  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.654   3.302   3.309  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.404   3.380   5.058  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.033   1.887   4.160  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.720  -1.417   7.368  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.817  -2.248   8.575  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.683  -3.272   8.715  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.300  -3.598   9.828  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.166  -2.949   8.543  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.428  -3.918   9.696  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.749  -3.484  10.831  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.416  -5.141   9.415  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.479  -1.450   6.700  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.798  -1.607   9.453  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.918  -2.185   8.565  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.259  -3.475   7.597  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.102  -3.770   7.626  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.906  -4.649   7.684  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.696  -3.863   8.200  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.961  -4.330   9.070  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.583  -5.305   6.320  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.360  -6.232   6.394  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.759  -6.146   5.815  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.442  -3.420   6.743  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.095  -5.449   8.399  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.370  -4.531   5.584  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.481  -6.929   7.223  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.237  -6.788   5.459  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.458  -5.645   6.562  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.622  -5.509   5.654  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.505  -6.608   4.863  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.012  -6.919   6.543  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.518  -2.641   7.697  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.379  -1.774   8.008  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.503  -1.156   9.415  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.531  -1.083  10.168  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.262  -0.708   6.893  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.262  -1.260   5.445  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.179  -0.128   4.417  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.096  -2.214   5.186  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.211  -2.301   7.041  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.471  -2.377   8.010  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.097  -0.013   6.989  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.343  -0.145   7.055  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.187  -1.804   5.263  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.273  -0.531   3.406  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.230   0.400   4.509  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.992   0.577   4.583  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.847  -1.695   5.347  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.136  -2.574   4.161  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.164  -3.076   5.848  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.717  -0.778   9.814  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.034  -0.208  11.123  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.142  -1.275  12.225  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.787  -0.983  13.376  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.342   0.600  11.019  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.197   1.917  10.230  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.409   3.007  10.971  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.287   2.955  12.221  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.902   3.946  10.306  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.474  -0.844   9.139  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.231   0.471  11.415  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.100  -0.020  10.539  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.708   0.831  12.017  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.718   1.714   9.271  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.197   2.298  10.023  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.584  -2.504  11.914  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.692  -3.584  12.909  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.350  -4.286  13.208  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.185  -4.838  14.298  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.756  -4.593  12.467  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.929  -2.691  10.971  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.039  -3.143  13.844  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.693  -4.082  12.218  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.389  -5.142  11.597  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.949  -5.303  13.272  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.380  -4.244  12.282  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.002  -4.698  12.527  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.931  -3.582  13.036  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.056  -3.876  13.437  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.572  -5.372  11.265  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.133  -6.692  10.896  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.267  -7.120   9.487  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.259  -7.818  11.860  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.608  -3.882  11.364  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.011  -5.442  13.322  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.520  -4.670  10.434  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.628  -5.591  11.429  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.214  -6.563  10.917  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.345  -7.272   9.429  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.033  -6.346   8.781  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.252  -8.042   9.229  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.344  -7.930  11.890  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.196  -8.755  11.539  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.104  -7.597  12.863  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.464  -2.328  13.058  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.184  -1.183  13.627  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.342  -0.676  12.763  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.428  -0.419  13.287  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.457  -2.164  12.679  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.477  -0.365  13.743  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.572  -1.446  14.611  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.125  -0.570  11.447  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.115  -0.177  10.448  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.997   1.318  10.130  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.893   1.855  10.059  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.909  -0.971   9.140  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.549  -2.467   9.252  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.517  -3.105   7.866  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.518  -3.289  10.085  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.192  -0.726  11.095  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.117  -0.388  10.827  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.099  -0.499   8.581  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.820  -0.846   8.554  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.558  -2.566   9.691  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.814  -2.565   7.240  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.195  -4.143   7.950  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.508  -3.065   7.416  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.186  -4.324  10.121  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.542  -2.904  11.102  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.516  -3.236   9.652  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.111   1.977   9.832  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.115   3.255   9.119  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.077   3.029   7.605  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.835   2.222   7.062  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.342   4.094   9.506  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.943   5.449  10.087  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.196   6.356   9.093  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.819   6.933   8.169  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.970   6.556   9.268  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.988   1.504   9.921  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.214   3.805   9.400  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.933   3.565  10.256  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.983   4.253   8.639  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.329   5.287  10.975  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.863   5.923  10.410  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.208   3.770   6.928  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.001   3.716   5.480  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.598   5.084   4.912  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.221   6.002   5.650  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.920   2.666   5.162  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.572   2.972   5.785  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.309   2.541   7.100  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.385   3.739   5.088  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.893   2.905   7.735  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.585   4.106   5.723  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.837   3.704   7.051  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.973   4.123   7.664  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.624   4.404   7.453  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.932   3.420   4.999  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.803   2.583   4.080  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.258   1.695   5.524  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.048   1.946   7.629  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.196   4.074   4.079  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.084   2.585   8.749  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.312   4.720   5.215  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.981   3.913   8.616  1.00  0.00           H  
ATOM    736  N   THR A 122       2.610   5.195   3.582  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.921   6.261   2.832  1.00  0.00           C  
ATOM    738  C   THR A 122       0.838   5.655   1.941  1.00  0.00           C  
ATOM    739  O   THR A 122       1.072   4.655   1.261  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.911   7.094   2.009  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.771   7.789   2.884  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.231   8.156   1.147  1.00  0.00           C  
ATOM    743  H   THR A 122       2.940   4.393   3.050  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.428   6.941   3.529  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.501   6.433   1.372  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.044   7.169   3.571  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.981   8.800   0.695  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.564   8.764   1.760  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.662   7.689   0.344  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.344   6.265   1.944  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.508   5.875   1.146  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.875   6.983   0.157  1.00  0.00           C  
ATOM    753  O   SER A 123      -2.012   8.151   0.541  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.664   5.531   2.088  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.822   5.165   1.370  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.459   7.078   2.547  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.274   4.976   0.577  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.364   4.685   2.709  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.874   6.374   2.746  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.303   5.970   1.080  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.029   6.617  -1.116  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.390   7.510  -2.217  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.821   7.253  -2.712  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.202   6.101  -2.927  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.387   7.345  -3.364  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.005   7.920  -3.130  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.190   9.312  -3.220  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.095   7.074  -2.897  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.478   9.856  -3.083  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.387   7.620  -2.765  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.578   9.010  -2.867  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.881   5.639  -1.345  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.338   8.543  -1.879  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.308   6.288  -3.624  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.792   7.864  -4.226  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.652   9.966  -3.402  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.950   6.004  -2.840  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.622  10.926  -3.152  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.233   6.968  -2.602  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.570   9.432  -2.789  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.599   8.318  -2.927  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.969   8.241  -3.455  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.995   8.479  -4.977  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.658   9.567  -5.454  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.854   9.260  -2.708  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.342   9.206  -3.093  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.732   8.311  -3.877  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.118  10.056  -2.589  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.197   9.245  -2.801  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.378   7.253  -3.251  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.762   9.091  -1.636  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.473  10.261  -2.900  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.476   7.498  -5.751  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.626   7.622  -7.220  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.712   8.617  -7.631  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.692   9.149  -8.743  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.857   6.258  -7.904  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.591   5.409  -7.792  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.012   5.435  -7.328  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.788   6.647  -5.291  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.707   8.035  -7.625  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.062   6.426  -8.962  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.748   4.451  -8.287  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.767   5.925  -8.276  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.357   5.246  -6.740  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.770   5.108  -6.321  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.924   6.024  -7.313  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.170   4.555  -7.951  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.646   8.900  -6.726  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.775   9.806  -6.953  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.451  11.270  -6.602  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.098  12.182  -7.129  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.000   9.268  -6.190  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.331   7.779  -6.456  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.686   7.373  -5.876  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.357   7.439  -7.953  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.575   8.428  -5.823  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.021   9.800  -8.015  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.822   9.419  -5.125  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.861   9.870  -6.468  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.578   7.161  -5.968  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.634   7.366  -4.791  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.951   6.366  -6.197  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.461   8.064  -6.208  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.370   7.581  -8.395  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -12.079   8.074  -8.464  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.634   6.394  -8.093  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.424  11.504  -5.776  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.012  12.841  -5.347  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.089  13.566  -6.344  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.950  14.793  -6.269  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.291  12.736  -3.996  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.939  10.707  -5.387  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.913  13.440  -5.210  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.918  12.231  -3.266  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.356  12.187  -4.118  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.065  13.736  -3.622  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.397  12.823  -7.219  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.293  13.338  -8.027  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.067  12.491  -9.302  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.573  11.365  -9.207  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.024  13.377  -7.150  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.221  14.636  -7.323  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.159  14.815  -8.174  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.434  15.827  -6.686  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.734  16.079  -8.062  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.489  16.746  -7.165  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.551  11.826  -7.232  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.528  14.360  -8.313  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.289  13.301  -6.095  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.390  12.523  -7.365  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.823  14.159  -8.862  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.226  16.028  -5.977  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.938  16.505  -8.663  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.359  13.015 -10.506  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.071  12.350 -11.783  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.639  11.791 -11.916  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.467  10.643 -12.325  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.383  13.403 -12.851  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.478  14.255 -12.209  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.162  14.208 -10.715  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.771  11.521 -11.899  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.506  14.024 -13.041  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.735  12.940 -13.773  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.472  15.276 -12.593  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.446  13.787 -12.385  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.602  15.084 -10.394  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.090  14.153 -10.145  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.610  12.525 -11.466  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.207  12.047 -11.457  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.024  10.732 -10.680  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.221   9.894 -11.089  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.270  13.146 -10.907  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.151  12.681 -10.573  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.120  14.291 -11.910  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.798  13.495 -11.224  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.906  11.843 -12.485  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.707  13.540  -9.992  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.136  11.964  -9.757  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.609  12.221 -11.450  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.750  13.536 -10.257  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -1.088  14.606 -12.291  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.355  15.146 -11.422  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.486  13.960 -12.756  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.780  10.495  -9.599  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.694   9.243  -8.819  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.152   8.049  -9.654  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.429   7.057  -9.753  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.503   9.352  -7.506  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.657   8.016  -6.782  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.840  10.320  -6.517  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.522  11.147  -9.365  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.651   9.048  -8.572  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.501   9.715  -7.728  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.252   8.162  -5.880  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.180   7.293  -7.402  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.673   7.630  -6.523  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -0.930   9.882  -6.108  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.589  11.257  -7.009  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.529  10.523  -5.695  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.317   8.134 -10.311  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.813   7.015 -11.131  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.023   6.842 -12.430  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.832   5.707 -12.868  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.332   7.093 -11.305  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.784   8.048 -12.409  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.291   8.310 -12.347  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.066   7.058 -12.398  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.294   6.873 -11.953  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.063   7.825 -11.516  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.800   5.685 -11.904  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.852   8.993 -10.248  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.637   6.103 -10.572  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.708   6.091 -11.520  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.763   7.428 -10.364  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.259   8.981 -12.261  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.519   7.644 -13.384  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.492   8.819 -11.406  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.576   8.968 -13.172  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.605   6.245 -12.797  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.718   8.779 -11.445  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.986   7.573 -11.187  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.180   4.883 -11.958  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -10.746   5.586 -11.556  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.465   7.926 -12.970  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.518   7.897 -14.089  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.166   7.262 -13.730  1.00  0.00           C  
ATOM    928  O   SER A 134       0.428   6.591 -14.578  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.329   9.301 -14.646  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.486   9.693 -15.359  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.733   8.835 -12.602  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.958   7.319 -14.888  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.173   9.967 -13.809  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.460   9.341 -15.301  1.00  0.00           H  
ATOM    935  HG  SER A 134      -2.491   9.247 -16.234  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.317   7.384 -12.484  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.482   6.618 -12.008  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.187   5.110 -12.062  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.972   4.333 -12.605  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.891   7.066 -10.590  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.221   6.497 -10.117  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.306   5.174  -9.636  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.383   7.292 -10.161  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.557   4.626  -9.279  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.630   6.752  -9.787  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.730   5.406  -9.382  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.946   4.862  -9.095  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.134   8.024 -11.838  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.322   6.815 -12.675  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.954   8.155 -10.574  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.119   6.775  -9.877  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.411   4.574  -9.554  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.320   8.321 -10.480  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.630   3.609  -8.924  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.514   7.363  -9.808  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.682   5.473  -9.262  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.009   4.687 -11.590  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.423   3.278 -11.665  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.615   2.819 -13.119  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.217   1.708 -13.464  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.699   3.045 -10.829  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.108   1.570 -10.795  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.512   3.480  -9.367  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.595   5.362 -11.136  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.369   2.663 -11.237  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.511   3.615 -11.276  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.956   1.428 -10.123  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.425   1.255 -11.785  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.275   0.951 -10.460  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.433   3.313  -8.809  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -0.706   2.909  -8.903  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.274   4.539  -9.304  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.149   3.666 -14.011  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.374   3.331 -15.432  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.069   2.985 -16.164  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.019   2.000 -16.907  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.161   4.482 -16.090  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.786   4.191 -17.470  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.770   4.069 -18.617  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.345   4.583 -19.947  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.310   4.696 -21.008  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.493   4.556 -13.666  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.004   2.450 -15.477  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.990   4.739 -15.428  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.524   5.364 -16.166  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.393   3.287 -17.419  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.454   5.020 -17.691  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.894   4.649 -18.347  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.477   3.026 -18.739  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.138   3.902 -20.268  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.793   5.567 -19.778  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -1.719   4.967 -21.897  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.813   3.820 -21.154  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -0.626   5.415 -20.795  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.982   3.778 -15.949  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.237   3.704 -16.718  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.369   2.929 -16.008  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.163   2.256 -16.675  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.695   5.130 -17.086  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.622   5.919 -17.861  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.137   7.232 -18.463  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.606   8.130 -17.718  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.032   7.387 -19.704  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.843   4.573 -15.336  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.050   3.178 -17.656  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.946   5.675 -16.176  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.589   5.054 -17.706  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.251   5.289 -18.669  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.783   6.144 -17.202  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.442   3.005 -14.670  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.616   2.604 -13.861  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.345   1.408 -12.932  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.287   0.690 -12.587  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.152   3.797 -13.029  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.616   3.588 -12.626  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.103   5.146 -13.761  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.738   3.561 -14.195  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.413   2.305 -14.541  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.556   3.888 -12.121  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.252   3.545 -13.510  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.948   4.414 -11.996  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.732   2.670 -12.055  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.073   5.436 -13.962  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.544   5.906 -13.120  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.657   5.085 -14.699  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.084   1.157 -12.554  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.638  -0.042 -11.814  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.485  -0.723 -12.556  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.329  -0.697 -12.130  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.257   0.286 -10.366  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.010  -0.926  -9.671  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.368   1.795 -12.879  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.459  -0.758 -11.774  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       3.074   0.824  -9.885  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.363   0.909 -10.349  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.232  -0.783  -9.083  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.800  -1.314 -13.708  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.827  -1.703 -14.742  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.173  -2.806 -14.341  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -1.009  -3.203 -15.157  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.569  -2.135 -16.013  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.513  -1.072 -16.581  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       2.943  -1.484 -17.989  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.434  -2.626 -18.169  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       2.728  -0.688 -18.935  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.786  -1.374 -13.942  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.233  -0.822 -14.990  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.138  -3.042 -15.803  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       0.829  -2.362 -16.781  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.992  -0.113 -16.620  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.389  -0.969 -15.938  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.111  -3.316 -13.109  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.058  -4.293 -12.577  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.507  -3.755 -12.603  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.730  -2.597 -12.217  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.634  -4.684 -11.155  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.406  -5.834 -10.599  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.425  -5.758  -9.712  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.261  -7.250 -10.934  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.947  -7.022  -9.514  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.298  -7.971 -10.273  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.390  -7.988 -11.766  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.493  -9.345 -10.462  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.559  -9.376 -11.939  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.621 -10.049 -11.308  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.556  -2.902 -12.474  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.991  -5.180 -13.206  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.417  -4.975 -11.172  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.736  -3.822 -10.492  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.783  -4.843  -9.252  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.720  -7.234  -8.887  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.417  -7.479 -12.272  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.306  -9.852  -9.961  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.124  -9.930 -12.571  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.758 -11.111 -11.465  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.503  -4.557 -13.037  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.875  -4.093 -13.240  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.577  -3.669 -11.947  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.315  -2.685 -11.958  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.617  -5.259 -13.911  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.801  -6.490 -13.528  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.383  -5.931 -13.506  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.873  -3.238 -13.918  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.649  -5.347 -13.571  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.593  -5.139 -14.994  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.079  -6.829 -12.528  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.908  -7.292 -14.258  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.762  -6.539 -12.858  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.977  -5.926 -14.517  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.352  -4.362 -10.832  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.155  -4.184  -9.613  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.795  -2.932  -8.809  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.637  -2.730  -8.433  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.042  -5.421  -8.712  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.282  -6.593  -9.463  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.012  -5.416  -7.534  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.747  -5.170 -10.880  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.202  -4.098  -9.910  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.028  -5.477  -8.315  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.086  -6.444 -10.004  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.024  -5.210  -7.881  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.714  -4.655  -6.814  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.991  -6.383  -7.031  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.820  -2.153  -8.458  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.865  -1.281  -7.277  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.783  -1.944  -6.226  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.815  -2.512  -6.605  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.337   0.141  -7.690  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.201   0.938  -8.371  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.968   0.972  -6.552  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.102   1.462  -7.434  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.716  -2.337  -8.905  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.863  -1.209  -6.863  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.120   0.016  -8.439  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.735   0.310  -9.132  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.639   1.794  -8.883  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.880   0.495  -6.192  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.277   1.100  -5.721  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.235   1.957  -6.937  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.297   1.893  -8.029  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.499   2.240  -6.780  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.699   0.655  -6.826  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.472  -1.868  -4.919  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.248  -1.316  -4.326  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.034  -2.254  -4.445  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.188  -3.457  -4.643  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.614  -1.059  -2.865  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.617  -2.167  -2.563  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.398  -2.266  -3.868  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.991  -0.369  -4.794  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.741  -1.102  -2.216  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.113  -0.095  -2.775  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.090  -3.102  -2.376  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.264  -1.902  -1.731  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.797  -3.274  -4.013  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.216  -1.551  -3.852  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.822  -1.707  -4.293  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.556  -2.458  -4.397  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.472  -2.005  -3.397  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.525  -0.890  -2.869  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.043  -2.452  -5.851  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.854  -1.058  -6.470  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.287  -1.124  -7.887  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.139  -0.783  -8.134  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.047  -1.566  -8.864  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.772  -0.714  -4.086  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.763  -3.499  -4.147  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.087  -2.973  -5.878  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.746  -3.017  -6.465  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.814  -0.546  -6.510  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.175  -0.475  -5.848  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.002  -1.867  -8.686  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.671  -1.544  -9.799  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.501  -2.888  -3.129  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.520  -2.773  -2.084  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.959  -2.832  -2.646  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.259  -3.621  -3.547  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.278  -3.914  -1.065  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.431  -3.559   0.425  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.728  -2.845   0.765  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.749  -2.722   0.909  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.552  -3.797  -3.574  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.396  -1.812  -1.583  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.727  -4.319  -1.194  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.960  -4.734  -1.289  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.441  -4.489   0.982  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.849  -2.807   1.847  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.708  -1.830   0.383  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.564  -3.396   0.337  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.855  -1.825   0.305  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.605  -2.438   1.948  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.664  -3.307   0.836  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.848  -2.043  -2.043  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.296  -1.988  -2.273  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.073  -2.100  -0.947  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.717  -1.446   0.036  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.680  -0.662  -2.949  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.538  -0.617  -4.456  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.270  -0.489  -5.052  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.692  -0.648  -5.263  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.157  -0.406  -6.451  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.579  -0.560  -6.659  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.312  -0.444  -7.251  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.501  -1.448  -1.295  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.585  -2.813  -2.922  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.086   0.144  -2.519  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.721  -0.440  -2.710  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.384  -0.446  -4.436  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.670  -0.733  -4.812  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.184  -0.307  -6.911  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.464  -0.577  -7.279  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.232  -0.387  -8.327  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.176  -2.859  -0.941  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.120  -2.980   0.187  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.556  -2.753  -0.313  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.976  -3.386  -1.284  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.976  -4.339   0.910  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.559  -4.583   1.488  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.017  -4.457   2.038  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.151  -3.698   2.671  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.429  -3.322  -1.813  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.895  -2.220   0.924  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.177  -5.126   0.183  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.820  -4.442   0.702  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.489  -5.622   1.811  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.972  -3.574   2.678  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.820  -5.349   2.634  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.019  -4.550   1.619  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.109  -3.893   2.924  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.767  -3.918   3.542  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.260  -2.649   2.403  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.315  -1.863   0.349  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.724  -1.510   0.042  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.972  -1.349  -1.476  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.747  -2.096  -2.075  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.679  -2.545   0.681  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.747  -2.562   2.213  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.630  -1.446   2.793  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.048  -1.803   4.224  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.865  -0.739   4.854  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.879  -1.405   1.147  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.932  -0.535   0.494  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.385  -3.540   0.342  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.693  -2.369   0.326  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.745  -2.509   2.638  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.186  -3.516   2.494  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.533  -1.345   2.190  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.080  -0.504   2.778  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.144  -1.986   4.805  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.628  -2.730   4.197  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.328   0.119   4.978  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.665  -0.499   4.274  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.255  -1.036   5.747  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.243  -0.428  -2.110  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.274  -0.138  -3.551  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.981  -1.329  -4.503  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.466  -1.348  -5.637  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.556   0.640  -3.898  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.692   0.186  -1.531  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.452   0.556  -3.726  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.429  -0.007  -3.803  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.497   1.006  -4.924  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.672   1.500  -3.242  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.192  -2.328  -4.090  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.733  -3.439  -4.928  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.221  -3.689  -4.796  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.673  -3.615  -3.695  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.517  -4.696  -4.530  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.561  -5.674  -5.693  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.445  -6.881  -5.377  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.678  -6.801  -5.592  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.916  -7.914  -4.892  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.953  -2.408  -3.116  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.941  -3.205  -5.973  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.544  -4.420  -4.282  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.055  -5.168  -3.662  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.552  -6.006  -5.946  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.971  -5.111  -6.526  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.547  -4.017  -5.902  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.124  -4.385  -5.926  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.879  -5.786  -5.331  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.650  -6.721  -5.579  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.615  -4.282  -7.372  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.271  -4.937  -7.634  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.079  -4.341  -7.176  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.217  -6.163  -8.325  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.845  -4.981  -7.401  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.984  -6.800  -8.545  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.799  -6.212  -8.075  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.054  -4.056  -6.781  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.567  -3.665  -5.324  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.549  -3.228  -7.641  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.351  -4.740  -8.035  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.109  -3.400  -6.643  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.127  -6.625  -8.681  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.071  -4.534  -7.049  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.943  -7.746  -9.068  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.147  -6.711  -8.233  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.790  -5.945  -4.566  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.471  -7.178  -3.807  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.176  -7.862  -4.267  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.154  -9.090  -4.393  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.414  -6.864  -2.296  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.124  -8.098  -1.430  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.736  -6.268  -1.803  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.227  -5.119  -4.383  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.271  -7.904  -3.953  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.623  -6.135  -2.119  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.100  -7.812  -0.378  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.153  -8.526  -1.679  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.899  -8.850  -1.575  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.563  -6.934  -2.047  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.913  -5.296  -2.263  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.695  -6.137  -0.726  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.101  -7.101  -4.504  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.222  -7.631  -4.870  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.395  -6.715  -4.492  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.196  -5.601  -3.997  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.181  -6.100  -4.388  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.256  -7.809  -5.945  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.377  -8.590  -4.375  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.618  -7.197  -4.734  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.883  -6.577  -4.303  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.325  -6.952  -2.877  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.612  -7.654  -2.155  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.676  -8.082  -5.229  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.790  -5.495  -4.356  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.675  -6.872  -4.993  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.531  -6.520  -2.477  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.121  -6.828  -1.158  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.309  -8.342  -0.961  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.984  -8.872   0.098  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.431  -6.027  -0.994  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.204  -6.134   0.342  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.125  -7.352   0.439  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.318  -6.085   1.586  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.110  -6.037  -3.151  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.433  -6.481  -0.392  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.172  -4.977  -1.114  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.114  -6.280  -1.805  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.850  -5.261   0.384  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.704  -7.472  -0.479  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.823  -7.209   1.267  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.551  -8.261   0.615  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.747  -5.162   1.592  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.630  -6.925   1.599  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.929  -6.130   2.485  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.721  -9.046  -2.019  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.824 -10.514  -2.057  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.534 -11.230  -1.612  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.594 -12.306  -1.022  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.129 -10.954  -3.499  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.548 -10.622  -3.964  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.531 -11.142  -3.382  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.685  -9.835  -4.933  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.989  -8.515  -2.842  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.628 -10.840  -1.396  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.407 -10.488  -4.173  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.978 -12.031  -3.570  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.368 -10.641  -1.899  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.051 -11.236  -1.645  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.555 -10.951  -0.224  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.146 -11.880   0.474  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.055 -10.771  -2.734  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.455 -11.240  -4.151  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.616 -11.208  -2.415  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.618 -12.757  -4.323  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.408  -9.732  -2.336  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.140 -12.320  -1.709  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.058  -9.681  -2.752  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.395 -10.763  -4.433  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.698 -10.898  -4.856  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.576 -12.280  -2.221  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.047 -10.968  -3.247  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.258 -10.676  -1.534  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.702 -13.274  -4.040  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.448 -13.121  -3.718  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.834 -12.977  -5.368  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.609  -9.696   0.242  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.043  -9.310   1.556  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.683 -10.068   2.719  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.987 -10.464   3.651  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.100  -7.792   1.811  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.319  -7.024   0.739  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.514  -7.210   1.878  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.001  -8.982  -0.364  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.990  -9.587   1.580  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.627  -7.605   2.772  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.292  -7.386   0.695  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.791  -7.142  -0.237  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.314  -5.965   0.993  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.462  -6.137   2.059  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.028  -7.390   0.939  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.077  -7.659   2.692  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.985 -10.340   2.640  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.744 -11.084   3.661  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.451 -12.585   3.638  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.433 -13.230   4.689  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.248 -10.877   3.456  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.593 -11.280   2.157  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.670  -9.419   3.619  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.488 -10.003   1.826  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.478 -10.714   4.652  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.783 -11.494   4.170  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.527 -11.025   2.020  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.755  -9.344   3.570  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.236  -8.813   2.827  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.332  -9.042   4.583  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.186 -13.157   2.459  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.736 -14.548   2.279  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.315 -14.760   2.805  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.069 -15.732   3.521  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.840 -14.955   0.791  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -5.025 -15.891   0.514  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.351 -15.240   0.084  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.831 -14.149   1.043  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.155 -13.620   0.656  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.322 -12.580   1.639  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.366 -15.202   2.886  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.883 -14.082   0.139  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.936 -15.506   0.521  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.728 -16.573  -0.283  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -5.193 -16.483   1.408  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.225 -14.813  -0.911  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -7.112 -16.019   0.017  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.863 -14.541   2.063  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.109 -13.331   1.006  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.891 -14.291   0.849  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.191 -13.398  -0.336  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.373 -12.764   1.162  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.414 -13.826   2.503  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.052 -13.770   3.044  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.019 -13.495   4.560  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.938 -13.875   5.230  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.749 -12.683   2.317  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.040 -12.946   0.839  1.00  0.00           C  
ATOM   1417  SD  MET A 164       1.980 -11.607   0.044  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.516 -11.642   1.006  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.699 -13.114   1.837  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.445 -14.728   2.874  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.227 -11.730   2.406  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.710 -12.608   2.819  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.606 -13.871   0.750  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.100 -13.073   0.302  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.907 -12.659   1.021  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.254 -10.972   0.560  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.318 -11.318   2.028  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.033 -12.837   5.134  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.170 -12.681   6.588  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.395 -14.038   7.270  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.668 -14.400   8.192  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.313 -11.690   6.882  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.129 -10.860   8.166  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.175  -9.747   8.197  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.278 -11.691   9.439  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.693 -12.352   4.540  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.238 -12.267   6.974  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.378 -10.995   6.052  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.267 -12.217   6.925  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.141 -10.400   8.157  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.008  -9.108   9.063  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.177 -10.173   8.251  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.089  -9.143   7.295  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.291 -11.033  10.308  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.437 -12.373   9.544  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.210 -12.257   9.403  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.357 -14.823   6.783  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.738 -16.106   7.406  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.717 -17.240   7.240  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.727 -18.198   8.016  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.089 -16.582   6.875  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.614   7.232  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.507 -16.372   7.565  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.036 -17.084   6.677  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.978 -16.276   8.729  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.928 -14.447   6.033  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.835 -15.951   8.483  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.043 -16.721   5.794  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.295 -17.542   7.346  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.895 -15.017   8.085  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.388 -14.936   6.399  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.832 -17.144   6.250  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.354 -18.007   6.114  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.563 -17.508   6.920  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.513 -18.264   7.162  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.735 -18.095   4.639  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.133 -16.824   4.170  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.948 -16.380   5.596  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.113 -19.012   6.462  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.554 -18.800   4.517  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.126 -18.447   4.070  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.296 -16.904   3.204  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.526 -16.239   7.334  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.604 -15.507   7.995  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.584 -14.816   7.038  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.376 -13.996   7.489  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.693 -15.709   7.110  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.165 -14.742   8.636  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.170 -16.188   8.629  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.530 -15.061   5.726  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.519 -14.559   4.756  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.578 -13.020   4.643  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.619 -12.451   4.304  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.198 -15.150   3.378  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.446 -15.275   2.502  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.455 -15.849   2.971  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.449 -14.794   1.344  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.779 -15.648   5.379  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.500 -14.910   5.075  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.751 -16.135   3.488  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.467 -14.498   2.903  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.463 -12.346   4.953  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.356 -10.889   5.058  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.151 -10.381   6.266  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.027  -9.528   6.128  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.853 -10.539   5.137  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.414  -9.063   5.098  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.314  -8.475   6.501  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.300  -8.183   4.217  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.645 -12.904   5.179  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.788 -10.442   4.163  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.374 -11.004   4.289  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.424 -11.012   6.018  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.407  -9.037   4.677  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.938  -7.454   6.442  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.287  -8.471   6.992  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.603  -9.065   7.082  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.377  -8.626   3.224  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.293  -8.084   4.652  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.854  -7.192   4.129  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.911 -10.981   7.439  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.685 -10.742   8.662  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.163 -11.109   8.465  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.028 -10.381   8.951  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.057 -11.525   9.831  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.688 -10.979  10.280  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.965 -11.898  11.282  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.722 -12.081  12.608  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.055 -13.070  13.491  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.240 -11.735   7.450  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.669  -9.678   8.900  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.959 -12.575   9.562  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.733 -11.459  10.674  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.823  -9.992  10.725  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.049 -10.873   9.406  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.983 -11.473  11.496  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.815 -12.870  10.812  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.738 -12.423  12.393  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.793 -11.115  13.115  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.040 -13.988  13.046  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.086 -12.822  13.674  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.551 -13.162  14.375  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.457 -12.162   7.684  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.828 -12.594   7.381  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.586 -11.522   6.604  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.657 -11.124   7.047  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.843 -13.966   6.683  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.258 -14.575   6.714  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.296 -16.027   6.216  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       9.262 -16.103   4.688  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.107 -17.497   4.221  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.685 -12.720   7.322  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.349 -12.707   8.329  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.164 -14.636   7.213  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.507 -13.868   5.652  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.936 -13.967   6.115  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.624 -14.564   7.741  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.222 -16.490   6.563  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.457 -16.582   6.641  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.432 -15.498   4.311  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.194 -15.680   4.296  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.162 -17.836   4.372  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.733 -18.126   4.720  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.325 -17.587   3.232  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.020 -10.972   5.527  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.703  -9.928   4.761  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.988  -8.661   5.581  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.076  -8.104   5.455  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.897  -9.566   3.508  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.748  -9.578   2.234  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.589  -8.116   1.174  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.801  -8.127   0.913  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.145 -11.341   5.170  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.670 -10.328   4.462  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.046 -10.236   3.367  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.507  -8.566   3.659  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.797  -9.648   2.498  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.494 -10.472   1.667  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.502  -9.083   0.480  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.298  -7.997   1.869  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.535  -7.302   0.252  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.058  -8.215   6.439  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.260  -7.029   7.287  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.448  -7.213   8.234  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.319  -6.344   8.305  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.012  -6.749   8.137  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.727  -6.424   7.361  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.556  -6.506   8.336  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.761  -5.029   6.739  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.176  -8.712   6.499  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.470  -6.167   6.654  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.844  -7.619   8.767  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.226  -5.916   8.809  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.572  -7.147   6.566  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.623  -6.286   7.818  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.710  -5.800   9.150  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.511  -7.511   8.750  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.915  -4.279   7.513  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.817  -4.839   6.231  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.563  -4.976   6.006  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.501  -8.354   8.938  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.609  -8.671   9.856  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.934  -8.925   9.147  1.00  0.00           C  
ATOM   1594  O   ARG A 175      12.973  -8.478   9.622  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.202  -9.755  10.857  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.126 -11.176  10.307  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.655 -12.170  11.382  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.599 -13.552  10.862  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       8.517 -14.267  10.596  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       7.300 -13.842  10.765  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175       8.599 -15.466  10.109  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.708  -8.989   8.867  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.802  -7.793  10.458  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.935  -9.747  11.659  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.228  -9.485  11.252  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.422 -11.197   9.487  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.119 -11.443   9.951  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.350 -12.135  12.222  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       8.677 -11.856  11.749  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.490 -13.996  10.662  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       7.113 -13.038  11.357  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       6.551 -14.474  10.508  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.477 -15.966  10.030  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       7.727 -15.958   9.939  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.896  -9.532   7.968  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.064  -9.734   7.099  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.692  -8.407   6.632  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.909  -8.200   6.690  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.643 -10.576   5.895  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.824 -11.248   5.207  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.580 -11.967   5.896  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.006 -11.063   3.977  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.003  -9.927   7.692  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.813 -10.289   7.641  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.928 -11.335   6.191  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.134  -9.929   5.203  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.831  -7.481   6.202  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.213  -6.161   5.673  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.397  -5.088   6.757  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.822  -3.978   6.429  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.218  -5.701   4.595  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.488  -6.244   3.171  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.880  -7.730   3.101  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.652  -8.344   1.716  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.148  -9.741   1.643  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.852  -7.764   6.148  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.179  -6.267   5.180  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.205  -5.958   4.898  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.257  -4.612   4.558  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.586  -6.085   2.577  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.294  -5.665   2.718  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.932  -7.835   3.375  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.279  -8.269   3.820  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.581  -8.317   1.490  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.167  -7.738   0.964  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.439 -10.365   1.264  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.437 -10.108   2.549  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.941  -9.805   1.005  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.097  -5.396   8.021  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.399  -4.523   9.160  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.357  -3.451   9.508  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.739  -2.380   9.989  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.723  -6.319   8.203  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.566  -5.139  10.043  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.316  -3.996   8.917  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.069  -3.683   9.234  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.001  -2.669   9.328  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.337  -2.685  10.722  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.307  -3.716  11.400  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.021  -2.838   8.136  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.804  -2.635   6.811  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.832  -1.855   8.204  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.016  -2.934   5.533  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.797  -4.610   8.909  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.454  -1.684   9.209  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.625  -3.855   8.158  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.171  -1.609   6.767  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.671  -3.295   6.787  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.224  -2.048   9.087  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.183  -0.823   8.226  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.173  -1.986   7.347  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.687  -2.849   4.679  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.624  -3.949   5.573  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.204  -2.224   5.404  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.816  -1.531  11.158  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.040  -1.380  12.404  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.754  -2.213  12.376  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.997  -2.129  11.413  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.742   0.109  12.666  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.398   0.321  14.017  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.655   0.752  11.801  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.911  -0.716  10.566  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.658  -1.737  13.229  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.660   0.653  12.472  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.738   1.210  14.244  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.785   0.473  10.754  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.715   1.835  11.893  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.673   0.425  12.136  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.518  -3.047  13.392  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.319  -3.884  13.537  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.149  -4.405  14.981  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.032  -4.220  15.828  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.376  -5.045  12.521  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.960  -5.933  12.570  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.210  -3.132  14.122  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.435  -3.283  13.320  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.556  -5.739  12.702  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.240  -4.652  11.517  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.740  -4.913  12.173  1.00  0.00           H  
ATOM   1700  N   ARG A 182       4.015  -5.058  15.267  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.783  -5.855  16.483  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.650  -7.124  16.518  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.082  -7.624  15.480  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.290  -6.206  16.602  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.378  -4.981  16.805  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.082  -5.377  17.075  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.255  -5.914  18.438  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.953  -6.966  18.830  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.682  -7.697  18.038  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -0.910  -7.290  20.084  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.288  -5.068  14.561  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       4.065  -5.260  17.348  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.990  -6.747  15.706  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       2.165  -6.875  17.448  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.745  -4.382  17.641  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.404  -4.361  15.910  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.708  -4.488  16.970  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.394  -6.103  16.324  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.202  -5.416  19.190  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -1.781  -7.454  17.060  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.212  -8.473  18.417  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -0.380  -6.699  20.714  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.371  -8.116  20.438  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.862  -7.655  17.724  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.847  -8.677  18.073  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.879  -9.910  17.155  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.864 -10.456  16.701  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       5.656  -9.101  19.539  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       6.440  -8.206  20.503  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       7.643  -8.486  20.740  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.867  -7.200  20.985  1.00  0.00           O  
ATOM   1732  H   ASP A 183       4.506  -7.142  18.506  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.822  -8.197  17.989  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       4.589  -9.077  19.777  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       6.007 -10.127  19.669  1.00  0.00           H  
ATOM   1736  N   LEU A 184       7.115 -10.319  16.895  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.535 -11.189  15.788  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.291 -12.684  16.018  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.606 -13.303  15.166  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       9.001 -10.854  15.431  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       9.296  -9.379  15.094  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.766  -9.255  14.698  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.393  -8.842  13.988  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.818 -13.243  17.004  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.832  -9.771  17.360  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.933 -10.930  14.923  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       9.637 -11.133  16.271  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       9.293 -11.470  14.579  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.140  -8.762  15.975  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.988  -8.226  14.419  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.994  -9.922  13.871  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      11.391  -9.522  15.550  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.794  -7.910  13.589  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.407  -8.620  14.397  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.283  -9.579  13.198  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  75      -1.409  22.015  -2.644  1.00  0.00           N  
ATOM      2  CA  GLY A  75      -0.132  22.341  -3.295  1.00  0.00           C  
ATOM      3  C   GLY A  75       0.254  21.238  -4.253  1.00  0.00           C  
ATOM      4  O   GLY A  75       0.070  20.072  -3.926  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -2.116  21.815  -3.340  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -1.718  22.797  -2.080  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -1.310  21.198  -2.057  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      -0.242  23.273  -3.847  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       0.645  22.452  -2.541  1.00  0.00           H  
ATOM     10  N   ALA A  76       0.752  21.594  -5.440  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.853  20.682  -6.580  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.751  19.460  -6.319  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.855  19.581  -5.776  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.340  21.451  -7.815  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.976  22.568  -5.601  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.150  20.317  -6.802  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.644  22.258  -8.047  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.332  21.865  -7.629  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.397  20.771  -8.669  1.00  0.00           H  
ATOM     20  N   MET A  77       1.298  18.303  -6.803  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.034  17.040  -6.856  1.00  0.00           C  
ATOM     22  C   MET A  77       2.288  16.631  -8.312  1.00  0.00           C  
ATOM     23  O   MET A  77       1.382  16.701  -9.148  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.238  15.978  -6.085  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.943  14.630  -5.911  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.064  13.451  -4.837  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.529  13.279  -5.683  1.00  0.00           C  
ATOM     28  H   MET A  77       0.351  18.298  -7.159  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.993  17.165  -6.361  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.035  16.372  -5.093  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.296  15.810  -6.600  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.090  14.169  -6.890  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.919  14.817  -5.463  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.363  12.986  -6.719  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.132  12.524  -5.175  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.062  14.234  -5.649  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.508  16.182  -8.605  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.922  15.669  -9.926  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.271  14.180  -9.862  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.469  13.637  -8.775  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.095  16.477 -10.512  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.662  17.909 -10.823  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.323  16.502  -9.594  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.195  16.157  -7.856  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.089  15.777 -10.622  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.385  16.018 -11.455  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.814  17.894 -11.507  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.380  18.432  -9.910  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.490  18.432 -11.300  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.611  15.489  -9.323  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.153  16.979 -10.115  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.104  17.064  -8.688  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.374  13.499 -11.010  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.665  12.050 -11.081  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.954  11.673 -10.335  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.975  10.670  -9.616  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.663  11.624 -12.564  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.604  10.102 -12.786  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.972   9.403 -12.869  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.708   9.744 -14.174  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.071   9.168 -14.173  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.199  14.003 -11.877  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.860  11.524 -10.568  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.767  12.042 -13.026  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.525  12.051 -13.076  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.000   9.666 -11.993  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.077   9.904 -13.719  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.591   9.678 -12.015  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.816   8.324 -12.834  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.135   9.351 -15.019  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.771  10.830 -14.280  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.059   8.166 -13.994  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.618   9.574 -13.418  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.563   9.343 -15.045  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.977  12.531 -10.404  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.231  12.439  -9.636  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.023  12.377  -8.123  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.772  11.673  -7.460  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.141  13.603 -10.071  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.518  13.712  -9.384  1.00  0.00           C  
ATOM     81  CD  LYS A  80      10.596  14.447  -8.031  1.00  0.00           C  
ATOM     82  CE  LYS A  80       9.828  15.773  -8.028  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      10.318  16.699  -6.984  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.893  13.282 -11.086  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.729  11.507  -9.901  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.335  13.464 -11.133  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.605  14.545  -9.978  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.941  12.716  -9.262  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.169  14.248 -10.075  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      10.218  13.812  -7.230  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.650  14.640  -7.828  1.00  0.00           H  
ATOM     92  HE2 LYS A  80       9.938  16.248  -9.007  1.00  0.00           H  
ATOM     93  HE3 LYS A  80       8.766  15.565  -7.866  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      10.331  16.270  -6.064  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80       9.695  17.499  -6.908  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      11.259  17.021  -7.189  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.006  13.032  -7.558  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.748  12.977  -6.109  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.308  11.575  -5.650  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.633  11.154  -4.538  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.703  14.028  -5.697  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.150  15.477  -5.916  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.364  15.779  -5.832  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.268  16.344  -6.132  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.333  13.499  -8.153  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.675  13.207  -5.580  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.766  13.850  -6.231  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.495  13.905  -4.632  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.619  10.818  -6.513  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.204   9.432  -6.240  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.387   8.475  -6.437  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.641   7.629  -5.580  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.985   9.032  -7.107  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.854  10.080  -6.966  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.494   7.624  -6.711  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.566   9.729  -7.714  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.422  11.205  -7.428  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.902   9.362  -5.194  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.294   9.004  -8.152  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.616  10.216  -5.911  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.198  11.037  -7.360  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.302   6.898  -6.791  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.113   7.629  -5.688  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.708   7.294  -7.388  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.080   8.874  -7.244  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.887  10.580  -7.668  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.790   9.501  -8.756  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.153   8.657  -7.519  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.375   7.890  -7.799  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.425   8.056  -6.675  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.084   7.095  -6.273  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.937   8.368  -9.148  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.074   7.489  -9.678  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.800   6.494 -10.385  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.265   7.802  -9.429  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.875   9.371  -8.183  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.105   6.836  -7.886  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.140   8.386  -9.892  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.293   9.392  -9.035  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.556   9.271  -6.136  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.383   9.637  -4.981  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.847   9.047  -3.672  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.619   8.467  -2.907  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.424  11.168  -4.908  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.262  11.715  -3.759  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.513  11.685  -3.854  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.678  12.244  -2.783  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.046  10.030  -6.584  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.400   9.268  -5.119  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.829  11.550  -5.844  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.405  11.541  -4.807  1.00  0.00           H  
ATOM    152  N   THR A  85       8.531   9.134  -3.437  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.880   8.547  -2.252  1.00  0.00           C  
ATOM    154  C   THR A  85       8.087   7.031  -2.198  1.00  0.00           C  
ATOM    155  O   THR A  85       8.520   6.520  -1.165  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.377   8.876  -2.192  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.162  10.265  -2.067  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.684   8.260  -0.977  1.00  0.00           C  
ATOM    159  H   THR A  85       7.967   9.660  -4.097  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.345   8.970  -1.360  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.887   8.518  -3.098  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.380  10.668  -2.932  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.700   7.172  -1.035  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.647   8.584  -0.953  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.184   8.585  -0.064  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.861   6.296  -3.297  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.070   4.835  -3.334  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.532   4.440  -3.056  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.767   3.417  -2.409  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.488   4.254  -4.649  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.953   4.180  -4.471  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.038   2.860  -5.001  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.166   3.715  -5.694  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.489   6.749  -4.133  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.511   4.397  -2.507  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.729   4.929  -5.473  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.727   3.499  -3.651  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.568   5.165  -4.207  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.648   2.537  -5.965  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.124   2.887  -5.101  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.749   2.142  -4.235  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.346   4.398  -6.520  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.434   2.697  -5.976  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.109   3.726  -5.443  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.509   5.273  -3.436  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.936   5.082  -3.125  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.333   5.430  -1.684  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.415   5.031  -1.254  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.767   5.891  -4.143  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.408   5.001  -5.230  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.942   5.008  -5.259  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.595   4.527  -3.953  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      17.056   4.329  -4.129  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.253   6.102  -3.958  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.174   4.022  -3.224  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.127   6.626  -4.636  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.515   6.487  -3.622  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.066   3.970  -5.139  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.066   5.358  -6.201  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.261   4.361  -6.076  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.279   6.020  -5.484  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.410   5.265  -3.168  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.138   3.580  -3.650  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      17.504   4.080  -3.250  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      17.504   5.159  -4.509  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      17.224   3.557  -4.773  1.00  0.00           H  
ATOM    207  N   SER A  88      11.493   6.162  -0.949  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.839   6.830   0.305  1.00  0.00           C  
ATOM    209  C   SER A  88      10.977   6.424   1.515  1.00  0.00           C  
ATOM    210  O   SER A  88      11.337   6.734   2.651  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.709   8.320   0.033  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.562   8.718  -1.031  1.00  0.00           O  
ATOM    213  H   SER A  88      10.677   6.544  -1.399  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.878   6.634   0.562  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.681   8.529  -0.248  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.938   8.859   0.935  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.982   8.710  -1.818  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.856   5.735   1.295  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.025   5.068   2.310  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.385   3.586   2.490  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.045   2.978   1.645  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.551   5.202   1.902  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.011   6.616   2.122  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.844   6.934   3.613  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.912   6.393   4.256  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.635   7.745   4.152  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.545   5.651   0.334  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.161   5.533   3.285  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.455   4.943   0.848  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.935   4.503   2.469  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.679   7.340   1.652  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.046   6.687   1.624  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.915   2.974   3.579  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.988   1.525   3.801  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.752   0.811   3.235  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.852  -0.329   2.780  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.092   1.230   5.311  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.424   1.591   5.975  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.372   2.045   5.289  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.552   1.369   7.203  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.341   3.511   4.222  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.859   1.114   3.285  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.287   1.749   5.832  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       8.938   0.161   5.455  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.596   1.484   3.259  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.279   0.926   2.934  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.461   1.949   2.141  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.203   3.051   2.635  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.525   0.560   4.230  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.192  -0.114   3.904  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.302  -0.370   5.170  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.607   2.421   3.653  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.399   0.025   2.330  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.320   1.473   4.786  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.689  -0.372   4.833  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.551   0.566   3.344  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.364  -1.016   3.319  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.671  -0.652   6.011  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.620  -1.264   4.637  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.177   0.145   5.564  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.013   1.582   0.934  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.173   2.450   0.079  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.949   1.709  -0.464  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.032   0.532  -0.814  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.983   3.117  -1.057  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.124   4.057  -1.917  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.134   3.957  -0.489  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.244   0.646   0.602  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.791   3.255   0.699  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.403   2.348  -1.704  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.611   4.780  -1.283  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.746   4.591  -2.631  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.390   3.487  -2.487  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.635   4.503  -1.286  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.751   4.669   0.243  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.865   3.308  -0.008  1.00  0.00           H  
ATOM    277  N   THR A  93       0.805   2.394  -0.554  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.441   1.835  -1.105  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.240   2.846  -1.937  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.146   4.056  -1.732  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.283   1.200   0.015  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.384   0.500  -0.521  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.814   2.196   1.045  1.00  0.00           C  
ATOM    284  H   THR A  93       0.794   3.364  -0.250  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.167   1.030  -1.784  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.649   0.485   0.538  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.055  -0.100  -1.212  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.380   1.661   1.808  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.470   2.921   0.565  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.985   2.717   1.525  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.026   2.336  -2.889  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.911   3.102  -3.773  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.359   2.636  -3.571  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.630   1.440  -3.719  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.462   2.901  -5.230  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.074   3.427  -5.551  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.902   4.797  -5.801  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.040   2.565  -5.608  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.368   5.311  -6.120  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.312   3.077  -5.927  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.472   4.448  -6.194  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.082   1.328  -2.953  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.851   4.165  -3.535  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.504   1.838  -5.473  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.176   3.405  -5.883  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.753   5.455  -5.740  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -0.077   1.511  -5.410  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.501   6.367  -6.303  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.171   2.419  -5.963  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.443   4.844  -6.451  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.277   3.550  -3.222  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.637   3.227  -2.748  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.731   4.169  -3.302  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.452   5.265  -3.797  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.681   3.176  -1.194  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.631   4.565  -0.522  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.594   2.266  -0.589  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.000   4.537   0.969  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.980   4.521  -3.147  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.890   2.229  -3.102  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.636   2.730  -0.937  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.637   4.995  -0.645  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.339   5.230  -1.007  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.844   2.010   0.440  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.500   1.346  -1.155  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.629   2.775  -0.595  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.275   3.958   1.538  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.002   5.555   1.353  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.996   4.111   1.105  1.00  0.00           H  
ATOM    330  N   LYS A  96      -9.008   3.787  -3.156  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.169   4.676  -3.363  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.440   5.518  -2.099  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.398   5.254  -1.377  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.409   3.824  -3.706  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.512   3.330  -5.153  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.765   2.459  -5.286  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.143   2.121  -6.731  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.343   1.248  -6.788  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.183   2.883  -2.728  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.991   5.342  -4.201  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.441   2.972  -3.031  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.302   4.428  -3.530  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.622   4.192  -5.796  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.625   2.760  -5.432  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.568   1.545  -4.737  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.613   2.975  -4.835  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -13.348   3.055  -7.263  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.301   1.637  -7.225  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.148   0.294  -6.490  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.700   1.170  -7.740  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.101   1.621  -6.221  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.619   6.525  -1.795  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.947   7.593  -0.834  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.730   8.093  -0.038  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.588   7.727  -0.325  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.767   6.625  -2.327  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.357   8.446  -1.377  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.732   7.274  -0.152  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.981   8.850   1.028  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.101   9.000   2.175  1.00  0.00           C  
ATOM    361  C   LEU A  98      -7.995   7.676   2.957  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.917   6.862   2.915  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.678  10.133   3.055  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.786  11.370   3.177  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.279  11.920   1.849  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.518  12.471   3.941  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.915   9.195   1.185  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.109   9.254   1.811  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.641  10.450   2.668  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.860   9.753   4.062  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.926  11.067   3.744  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.112  12.069   1.165  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.559  11.226   1.417  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.762  12.864   2.017  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.372  12.824   3.362  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.838  13.305   4.115  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.864  12.095   4.903  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.918   7.469   3.729  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.707   6.234   4.476  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.608   6.176   5.720  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.170   5.137   6.056  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.209   6.237   4.797  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.814   7.716   4.823  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.852   8.424   3.965  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.937   5.377   3.844  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.992   5.746   5.746  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.674   5.745   3.987  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.868   8.084   5.844  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.828   7.891   4.397  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.234   9.280   4.513  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.411   8.745   3.022  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.825   7.325   6.362  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.753   7.498   7.486  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.233   7.592   7.071  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.114   7.313   7.891  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.315   8.695   8.339  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.250   9.996   7.542  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.670  11.139   8.381  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.434  11.155   8.611  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.445  12.039   8.789  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.298   8.130   6.063  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.666   6.634   8.125  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.011   8.815   9.166  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.325   8.480   8.740  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.618   9.823   6.674  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.251  10.248   7.193  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.503   7.947   5.810  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.843   8.084   5.233  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.913   7.538   3.785  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.040   8.314   2.829  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.263   9.560   5.325  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.718   8.124   5.203  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.546   7.497   5.825  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.280   9.881   6.367  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -11.567  10.187   4.765  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.260   9.680   4.898  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.809   6.210   3.585  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.879   5.613   2.261  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.309   5.606   1.726  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.288   5.334   2.428  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.315   4.200   2.372  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.608   3.857   3.835  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.520   5.191   4.576  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.246   6.180   1.580  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.796   3.517   1.655  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.236   4.227   2.216  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.618   3.460   3.918  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.878   3.156   4.231  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.232   5.221   5.402  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.509   5.337   4.954  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.416   5.822   0.425  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.663   5.816  -0.331  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.085   4.399  -0.760  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.996   4.256  -1.573  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.528   6.776  -1.525  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.018   8.170  -1.131  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.373   9.418  -2.396  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.721   9.544  -3.113  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.562   5.944  -0.107  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.454   6.197   0.311  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.847   6.351  -2.265  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.501   6.892  -1.999  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.463   8.485  -0.187  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.943   8.124  -0.961  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.096  10.127  -2.443  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.291   8.550  -3.215  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.773  10.028  -4.089  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.409   3.341  -0.281  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.639   1.972  -0.722  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.256   0.928   0.343  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.236   1.069   1.023  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.783   1.759  -1.969  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.519   0.436  -2.972  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.653   3.484   0.371  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.696   1.850  -0.974  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.696   2.692  -2.534  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.777   1.486  -1.658  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.516   1.152  -3.532  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.011  -0.172   0.405  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.833  -1.257   1.370  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.428  -1.890   1.370  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.764  -1.938   2.405  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.901  -2.305   1.057  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.835  -0.213  -0.179  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.017  -0.867   2.374  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.891  -1.861   1.167  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.785  -2.681   0.039  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.801  -3.136   1.752  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.923  -2.327   0.210  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.589  -2.943   0.125  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.472  -1.947   0.438  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.447  -2.334   0.996  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.378  -3.586  -1.251  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.483  -4.550  -1.604  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.479  -5.841  -1.053  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.549  -4.125  -2.414  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.553  -6.714  -1.297  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.630  -4.995  -2.662  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.637  -6.291  -2.100  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.692  -7.120  -2.316  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.508  -2.319  -0.611  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.533  -3.735   0.872  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.311  -2.816  -2.014  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.430  -4.122  -1.253  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.644  -6.161  -0.448  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.523  -3.134  -2.852  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.529  -7.711  -0.881  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.452  -4.679  -3.288  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.608  -7.936  -1.795  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.688  -0.658   0.159  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.750   0.403   0.538  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.685   0.594   2.057  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.587   0.715   2.597  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.103   1.689  -0.203  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.840   1.505  -1.586  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.566  -0.397  -0.277  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.746   0.116   0.224  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.151   1.943  -0.053  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.494   2.507   0.180  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.417   0.795  -1.945  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.818   0.480   2.772  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.830   0.334   4.242  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.064  -0.916   4.669  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.196  -0.841   5.532  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.278   0.355   4.762  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.440   0.621   6.271  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.007  -0.497   7.238  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.563  -1.905   6.954  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.006  -2.006   7.264  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.699   0.393   2.272  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.303   1.169   4.690  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.821   1.142   4.237  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.761  -0.581   4.512  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.881   1.525   6.525  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.494   0.828   6.456  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -10.922  -0.549   7.264  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.312  -0.201   8.242  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.376  -2.207   5.919  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.030  -2.619   7.590  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.580  -1.477   6.615  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.208  -1.710   8.216  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.301  -2.979   7.196  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.338  -2.065   4.043  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.708  -3.344   4.391  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.183  -3.338   4.243  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.509  -3.887   5.109  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.375  -4.467   3.577  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.294  -5.842   4.252  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.954  -5.820   5.638  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.308  -7.182   6.075  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.063  -7.746   7.244  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.454  -7.159   8.231  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.414  -8.972   7.459  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.105  -2.071   3.380  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.890  -3.495   5.453  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.431  -4.239   3.432  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.920  -4.525   2.588  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.812  -6.561   3.617  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.253  -6.154   4.349  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.266  -5.350   6.339  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.851  -5.195   5.603  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.811  -7.756   5.413  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -10.070  -6.228   8.162  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.305  -7.684   9.081  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.765  -9.540   6.694  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.126  -9.421   8.320  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.639  -2.668   3.222  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.190  -2.478   3.064  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.599  -1.692   4.243  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.601  -2.111   4.823  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.887  -1.767   1.731  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.407  -1.857   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.803  -3.528   0.971  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.012  -3.611  -0.824  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.261  -2.292   2.517  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.718  -3.461   3.056  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.484  -2.211   0.934  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.144  -0.711   1.823  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.235  -1.223   0.472  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.808  -1.452   2.159  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.509  -2.763  -1.289  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.576  -4.537  -1.199  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -5.069  -3.591  -1.073  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.240  -0.592   4.651  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.793   0.205   5.801  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.920  -0.582   7.111  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.000  -0.543   7.922  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.536   1.558   5.832  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.240   2.401   4.569  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.200   2.360   7.100  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.774   2.816   4.357  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.073  -0.297   4.157  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.730   0.409   5.685  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.609   1.352   5.852  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.560   1.854   3.684  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.850   3.300   4.612  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.594   3.372   7.021  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.660   1.891   7.970  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.121   2.410   7.245  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.703   3.426   3.456  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.412   3.397   5.203  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.144   1.939   4.220  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.976  -1.380   7.301  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.097  -2.238   8.486  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.958  -3.247   8.605  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.445  -3.394   9.701  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.450  -2.944   8.524  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.553  -4.046   9.585  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.566  -3.727  10.800  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.628  -5.239   9.206  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.733  -1.349   6.628  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.043  -1.598   9.365  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.177  -2.195   8.775  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.674  -3.346   7.538  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.514  -3.884   7.521  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.311  -4.754   7.505  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.082  -3.995   8.007  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.361  -4.472   8.884  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -4.021  -5.299   6.086  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.667  -6.019   5.971  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -5.103  -6.280   5.639  1.00  0.00           C  
ATOM    602  H   VAL A 113      -6.001  -3.676   6.663  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.464  -5.594   8.181  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -4.010  -4.474   5.381  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.559  -6.748   6.771  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.588  -6.523   5.007  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.852  -5.298   6.036  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.073  -7.181   6.248  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -6.080  -5.814   5.721  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.935  -6.532   4.593  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.856  -2.803   7.461  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.674  -1.987   7.740  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.688  -1.436   9.176  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.652  -1.414   9.839  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.598  -0.887   6.667  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.437  -1.433   5.230  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.641  -0.304   4.218  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.050  -2.032   5.006  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.521  -2.466   6.771  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.788  -2.617   7.666  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.510  -0.289   6.720  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.758  -0.229   6.893  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.166  -2.221   5.031  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.917   0.495   4.395  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.654   0.087   4.311  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.524  -0.684   3.207  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.042  -2.376   3.978  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.099  -2.886   5.664  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.703  -1.274   5.205  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.862  -1.085   9.704  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.053  -0.677  11.095  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.105  -1.863  12.075  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.646  -1.730  13.214  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.325   0.177  11.207  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.182   1.548  10.529  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.141   2.606  11.095  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.287   2.276  11.503  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.738   3.793  11.186  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.673  -1.065   9.093  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.207  -0.060  11.399  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.171  -0.354  10.772  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.526   0.327  12.263  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.158   1.892  10.670  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.348   1.446   9.457  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.585  -3.036  11.642  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.672  -4.249  12.464  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.295  -4.918  12.640  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.016  -5.507  13.683  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.700  -5.210  11.846  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.955  -3.091  10.692  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.027  -3.972  13.458  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.380  -5.507  10.845  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.792  -6.101  12.466  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.685  -4.733  11.771  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.395  -4.773  11.662  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.037  -5.060  11.825  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.797  -3.867  12.440  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.914  -4.034  12.928  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.627  -5.505  10.476  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.011  -6.795   9.920  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.378  -6.980   8.456  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.441  -8.035  10.697  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.714  -4.396  10.774  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.152  -5.884  12.529  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.503  -4.693   9.759  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.697  -5.673  10.599  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.098  -6.734   9.965  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.096  -7.883   8.072  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.460  -7.060   8.358  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.014  -6.128   7.882  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.527  -8.116  10.679  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.007  -8.930  10.249  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       0.098  -7.978  11.729  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.178  -2.682  12.493  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.694  -1.482  13.158  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.899  -0.858  12.455  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.844  -0.449  13.131  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.733  -2.616  12.065  1.00  0.00           H  
ATOM    679  HA2 GLY A 118      -0.097  -0.734  13.173  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       0.959  -1.711  14.189  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.889  -0.830  11.119  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.943  -0.254  10.288  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.759   1.268  10.163  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.689   1.815  10.447  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.956  -0.902   8.882  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.643  -2.407   8.752  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.861  -2.861   7.309  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.516  -3.302   9.618  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.044  -1.113  10.642  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.911  -0.444  10.762  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.228  -0.376   8.263  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.944  -0.717   8.457  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.599  -2.583   9.009  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.283  -2.233   6.637  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.538  -3.896   7.197  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.917  -2.785   7.049  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.293  -4.348   9.417  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.319  -3.098  10.670  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.566  -3.105   9.407  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.791   1.934   9.656  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.815   3.361   9.321  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.048   3.533   7.809  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.054   3.063   7.268  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.909   4.032  10.173  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.349   4.906  11.295  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.117   6.348  10.841  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.181   6.627  10.053  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.906   7.231  11.252  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.635   1.412   9.475  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.851   3.816   9.560  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.512   3.264  10.653  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.574   4.610   9.536  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.434   4.458  11.679  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.073   4.914  12.111  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.101   4.163   7.110  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.941   4.063   5.653  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.638   5.409   4.980  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.429   6.431   5.642  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.839   3.025   5.356  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.525   3.235   6.090  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.441   4.145   5.612  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.282   2.514   7.275  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.637   4.347   6.332  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.915   2.702   7.988  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.871   3.629   7.527  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.002   3.833   8.252  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.322   4.583   7.615  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.863   3.697   5.203  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.644   2.985   4.283  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.222   2.045   5.638  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.264   4.706   4.704  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.029   1.830   7.652  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.367   5.058   5.977  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.103   2.158   8.901  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.552   4.538   7.901  1.00  0.00           H  
ATOM    736  N   THR A 122       2.594   5.399   3.645  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.006   6.469   2.828  1.00  0.00           C  
ATOM    738  C   THR A 122       0.970   5.890   1.862  1.00  0.00           C  
ATOM    739  O   THR A 122       1.274   5.011   1.055  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.088   7.261   2.085  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.950   7.890   3.020  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.492   8.372   1.219  1.00  0.00           C  
ATOM    743  H   THR A 122       2.869   4.544   3.168  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.485   7.171   3.478  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.668   6.585   1.456  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.472   7.188   3.465  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.921   7.946   0.395  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.284   8.983   0.794  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.838   9.009   1.817  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.259   6.390   1.948  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.402   6.015   1.113  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.764   7.135   0.132  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.701   8.317   0.484  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.579   5.668   2.028  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.704   5.264   1.281  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.442   7.069   2.682  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.156   5.123   0.540  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.284   4.848   2.684  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.829   6.530   2.645  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.226   6.068   1.051  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.151   6.762  -1.090  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.564   7.677  -2.158  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.996   7.393  -2.647  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.298   6.277  -3.075  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.589   7.565  -3.340  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.175   8.079  -3.136  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.130   9.419  -3.443  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       0.856   7.205  -2.736  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.453   9.885  -3.343  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.183   7.673  -2.642  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.480   9.014  -2.943  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.139   5.771  -1.303  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.536   8.698  -1.792  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.540   6.522  -3.650  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -2.016   8.129  -4.166  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.654  10.094  -3.760  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.631   6.169  -2.522  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.685  10.915  -3.574  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       2.979   7.001  -2.354  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.496   9.377  -2.873  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.852   8.421  -2.693  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -6.130   8.374  -3.412  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.908   8.463  -4.933  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.410   9.485  -5.416  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -7.176   9.447  -2.981  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.788  10.611  -2.045  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.589  10.945  -1.875  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.718  11.266  -1.526  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.566   9.316  -2.313  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.579   7.407  -3.198  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.598   9.895  -3.881  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -8.015   8.920  -2.533  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.381   7.467  -5.696  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.487   7.558  -7.175  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.564   8.537  -7.627  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.403   9.232  -8.624  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.696   6.194  -7.869  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.392   5.397  -7.887  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.760   5.295  -7.223  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.708   6.623  -5.231  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.573   7.973  -7.574  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.981   6.389  -8.907  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.653   5.930  -8.478  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.025   5.262  -6.869  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.562   4.422  -8.345  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.386   4.871  -6.294  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.667   5.852  -7.022  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.000   4.475  -7.902  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.651   8.629  -6.866  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.836   9.411  -7.239  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.617  10.927  -7.109  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.267  11.721  -7.795  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.028   8.928  -6.392  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.251   7.396  -6.398  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.575   7.034  -5.723  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.189   6.795  -7.806  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.700   8.005  -6.076  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.060   9.228  -8.292  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.870   9.260  -5.365  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.928   9.418  -6.764  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.465   6.938  -5.800  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.452   7.060  -4.641  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.886   6.028  -6.001  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.363   7.723  -6.030  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.359   5.718  -7.768  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.205   6.957  -8.256  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.953   7.249  -8.436  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.682  11.326  -6.245  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.394  12.719  -5.932  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.239  13.328  -6.734  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.044  14.543  -6.653  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.185  12.835  -4.423  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.177  10.622  -5.731  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.259  13.318  -6.183  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.215  12.420  -4.149  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.215  13.886  -4.141  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.980  12.315  -3.886  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.484  12.538  -7.511  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.415  13.086  -8.336  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.121  12.234  -9.592  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.745  11.065  -9.465  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.165  13.285  -7.466  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.498  14.615  -7.709  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.371  14.859  -8.474  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.967  15.824  -7.269  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -2.167  16.187  -8.509  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -3.119  16.811  -7.788  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.699  11.557  -7.603  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.760  14.069  -8.643  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.469  13.249  -6.419  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.458  12.478  -7.629  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.781  14.174  -8.919  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.857  15.984  -6.665  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.361  16.685  -9.049  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.182  12.815 -10.806  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.917  12.113 -12.068  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.484  11.565 -12.141  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.267  10.442 -12.585  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.185  13.149 -13.165  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.941  14.483 -12.461  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.469  14.215 -11.065  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.612  11.282 -12.189  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.527  13.025 -14.025  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.229  13.089 -13.478  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.872  14.698 -12.422  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.483  15.304 -12.921  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.973  14.869 -10.347  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.545  14.375 -11.045  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.504  12.303 -11.604  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.104  11.849 -11.499  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.977  10.515 -10.748  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.154   9.688 -11.132  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.239  12.949 -10.850  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.176  12.508 -10.478  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.082  14.131 -11.811  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.736  13.242 -11.322  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.721  11.674 -12.506  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.730  13.296  -9.940  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.154  11.714  -9.736  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.697  12.155 -11.369  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.711  13.352 -10.047  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.453  13.805 -12.706  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -1.052  14.531 -12.104  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.490  14.930 -11.336  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.809  10.253  -9.729  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.768   8.980  -8.987  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.231   7.816  -9.864  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.492   6.847 -10.032  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.578   9.069  -7.679  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.569   7.754  -6.902  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.987  10.126  -6.737  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.538  10.918  -9.491  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.735   8.766  -8.721  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.610   9.330  -7.911  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.234   7.835  -6.043  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -2.914   6.928  -7.517  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.556   7.543  -6.566  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.020   9.800  -6.359  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.854  11.073  -7.249  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.660  10.272  -5.895  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.417   7.904 -10.478  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.938   6.821 -11.336  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.137   6.662 -12.640  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.993   5.542 -13.127  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.465   6.969 -11.499  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.913   8.125 -12.398  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.237   8.794 -12.002  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.349   7.846 -11.821  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.586   8.144 -11.473  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.998   9.360 -11.262  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.438   7.179 -11.329  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.969   8.745 -10.347  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.780   5.880 -10.807  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.885   6.037 -11.882  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.873   7.145 -10.510  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.161   8.893 -12.318  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.964   7.778 -13.429  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.082   9.347 -11.076  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.500   9.512 -12.780  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.175   6.858 -11.981  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.363  10.133 -11.409  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.988   9.551 -11.168  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.119   6.236 -11.513  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.403   7.375 -11.075  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.505   7.733 -13.125  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.527   7.718 -14.223  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.234   6.966 -13.851  1.00  0.00           C  
ATOM    928  O   SER A 134       0.224   6.120 -14.623  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.242   9.165 -14.642  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.459   9.255 -15.815  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.726   8.633 -12.710  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.980   7.209 -15.075  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.190   9.671 -14.831  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.730   9.683 -13.829  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.307  10.213 -15.953  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.307   7.152 -12.635  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.433   6.352 -12.116  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.073   4.856 -12.027  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.861   3.997 -12.430  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.889   6.902 -10.749  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.155   6.264 -10.194  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.109   4.990  -9.586  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.388   6.942 -10.279  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.293   4.372  -9.137  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.565   6.339  -9.801  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.528   5.043  -9.256  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.688   4.444  -8.875  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.074   7.878 -12.035  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.271   6.441 -12.809  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.058   7.974 -10.849  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.091   6.767 -10.020  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.165   4.474  -9.480  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.446   7.929 -10.711  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.265   3.385  -8.700  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.508   6.853  -9.865  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.541   3.510  -8.613  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.142   4.517 -11.573  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.617   3.118 -11.576  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.664   2.544 -13.001  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.353   1.365 -13.196  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.989   2.967 -10.885  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.466   1.509 -10.841  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.942   3.438  -9.423  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.744   5.249 -11.209  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.099   2.528 -11.009  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.723   3.546 -11.445  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.704   0.872 -10.391  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.385   1.432 -10.263  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.689   1.159 -11.846  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.613   4.470  -9.356  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.935   3.372  -8.979  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.253   2.816  -8.850  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.993   3.362 -14.010  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.107   2.927 -15.409  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.259   2.736 -16.091  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.501   1.681 -16.678  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.025   3.900 -16.186  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.017   3.208 -17.139  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.353   2.420 -18.275  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.410   1.916 -19.266  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.800   1.035 -20.286  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.245   4.318 -13.786  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.600   1.956 -15.385  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.624   4.473 -15.479  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.420   4.617 -16.742  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.650   2.532 -16.564  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.660   3.974 -17.572  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.642   3.062 -18.797  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.824   1.563 -17.857  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.174   1.359 -18.714  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.889   2.776 -19.745  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.348   0.244 -19.832  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.080   1.519 -20.815  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.496   0.642 -20.918  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.163   3.717 -16.005  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.462   3.697 -16.717  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.606   3.017 -15.943  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.563   2.544 -16.567  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.896   5.122 -17.126  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.957   5.724 -18.180  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.447   7.040 -18.814  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.654   7.239 -19.098  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.566   7.864 -19.167  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.884   4.571 -15.529  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.346   3.122 -17.637  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.925   5.768 -16.248  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.900   5.068 -17.549  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.812   4.994 -18.977  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.987   5.896 -17.706  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.531   2.976 -14.605  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.666   2.615 -13.731  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.389   1.371 -12.883  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.213   0.454 -12.884  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.114   3.808 -12.856  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.505   3.552 -12.273  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.185   5.133 -13.631  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.719   3.393 -14.162  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.516   2.357 -14.358  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.414   3.933 -12.032  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.224   3.391 -13.076  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.822   4.415 -11.693  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.491   2.683 -11.617  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.852   5.031 -14.488  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       4.195   5.429 -13.971  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.562   5.918 -12.975  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.233   1.272 -12.213  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.852   0.019 -11.523  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.480  -1.082 -12.522  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.939  -2.218 -12.399  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.700   0.234 -10.538  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.410  -0.988  -9.894  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.601   2.064 -12.221  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.708  -0.337 -10.948  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.983   0.984  -9.797  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.814   0.563 -11.075  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.732  -0.833  -9.199  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.691  -0.738 -13.546  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.167  -1.619 -14.608  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.155  -2.688 -14.140  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.606  -3.202 -14.966  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.309  -2.236 -15.442  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.313  -1.205 -15.980  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.479  -1.909 -16.678  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.338  -2.314 -17.860  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.542  -2.058 -16.028  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.342   0.213 -13.549  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.609  -0.979 -15.294  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.843  -2.969 -14.838  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.871  -2.768 -16.287  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.811  -0.526 -16.671  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.713  -0.608 -15.161  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.057  -2.981 -12.837  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.997  -3.836 -12.277  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.330  -3.068 -12.166  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.317  -1.909 -11.731  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.574  -4.400 -10.915  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.457  -5.509 -10.433  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.499  -5.389  -9.579  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.433  -6.917 -10.831  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.110  -6.619  -9.429  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.500  -7.594 -10.176  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.649  -7.684 -11.716  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.778  -8.954 -10.380  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.913  -9.050 -11.932  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.968  -9.691 -11.261  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.702  -2.536 -12.197  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.124  -4.684 -12.950  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.438  -4.798 -10.998  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.556  -3.599 -10.175  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.829  -4.469  -9.112  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.997  -6.752  -8.944  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.165  -7.206 -12.238  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.594  -9.427  -9.855  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.296  -9.612 -12.617  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.154 -10.745 -11.423  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.484  -3.654 -12.543  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.753  -2.929 -12.641  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.512  -2.824 -11.310  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.256  -1.865 -11.116  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.568  -3.726 -13.665  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.128  -5.162 -13.382  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.639  -4.994 -13.095  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.592  -1.922 -13.024  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.641  -3.592 -13.539  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.268  -3.441 -14.675  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.616  -5.537 -12.480  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.309  -5.821 -14.232  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.307  -5.758 -12.396  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.084  -5.073 -14.026  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.358  -3.793 -10.400  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.205  -3.912  -9.202  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.013  -2.741  -8.241  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.886  -2.442  -7.848  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.924  -5.214  -8.441  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.925  -6.324  -9.310  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.930  -5.505  -7.335  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.757  -4.574 -10.625  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.242  -3.933  -9.523  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.936  -5.148  -7.986  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.797  -6.385  -9.750  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.720  -6.487  -6.916  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.945  -5.485  -7.731  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.827  -4.764  -6.542  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.113  -2.138  -7.790  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.138  -1.219  -6.643  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.984  -1.860  -5.525  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.075  -2.359  -5.817  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.665   0.175  -7.070  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.742   0.875  -8.095  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.936   1.125  -5.886  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.366   1.316  -7.575  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.003  -2.414  -8.188  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.122  -1.091  -6.283  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.619   0.015  -7.569  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.583   0.206  -8.937  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.257   1.757  -8.479  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.712   0.719  -5.237  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.031   1.292  -5.305  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.292   2.082  -6.269  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.812   0.458  -7.203  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.805   1.765  -8.393  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.470   2.059  -6.784  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.556  -1.832  -4.250  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.272  -1.313  -3.774  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.091  -2.286  -3.956  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.270  -3.503  -4.011  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.517  -0.965  -2.307  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.552  -1.999  -1.878  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.423  -2.155  -3.121  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.035  -0.397  -4.308  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.610  -1.020  -1.704  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.967   0.025  -2.245  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.062  -2.938  -1.649  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.126  -1.647  -1.030  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.854  -3.160  -3.182  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.227  -1.423  -3.083  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.872  -1.734  -4.012  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.603  -2.467  -4.194  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.487  -1.969  -3.254  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.565  -0.849  -2.737  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.169  -2.437  -5.674  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.046  -1.029  -6.284  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.575  -1.044  -7.740  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.458  -0.662  -8.056  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.394  -1.470  -8.675  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.815  -0.727  -3.906  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.768  -3.513  -3.936  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.203  -2.931  -5.754  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.887  -3.015  -6.254  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -3.013  -0.531  -6.243  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.336  -0.448  -5.697  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.333  -1.764  -8.421  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.101  -1.432  -9.643  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.463  -2.800  -3.012  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.556  -2.618  -1.970  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.994  -2.750  -2.526  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.270  -3.597  -3.378  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.263  -3.660  -0.862  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.554  -3.247   0.591  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.945  -2.688   0.826  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.473  -2.244   1.112  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.463  -3.709  -3.460  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.454  -1.617  -1.548  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.790  -3.943  -0.898  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.826  -4.566  -1.079  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.488  -4.142   1.200  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.142  -2.659   1.896  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.002  -1.674   0.442  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.678  -3.329   0.340  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.002  -1.498   1.747  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -1.217  -2.774   1.703  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.976  -1.742   0.288  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.912  -1.941  -1.994  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.359  -1.930  -2.245  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.140  -1.939  -0.916  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.803  -1.184   0.000  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.746  -0.666  -3.035  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.425  -0.677  -4.516  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.096  -0.534  -4.964  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.470  -0.784  -5.455  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.811  -0.526  -6.341  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.183  -0.775  -6.831  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.856  -0.652  -7.274  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.584  -1.293  -1.284  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.644  -2.808  -2.826  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.257   0.197  -2.581  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.820  -0.512  -2.925  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.293  -0.422  -4.250  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.495  -0.860  -5.122  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.792  -0.422  -6.687  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.983  -0.856  -7.554  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.641  -0.647  -8.334  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.217  -2.731  -0.827  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.134  -2.772   0.330  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.570  -2.470  -0.120  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.071  -3.071  -1.076  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.032  -4.102   1.108  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.625  -4.334   1.708  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.084  -4.160   2.230  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.207  -3.407   2.857  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.468  -3.289  -1.640  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.848  -1.999   1.034  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.241  -4.912   0.407  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.887  -4.224   0.921  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.565  -5.361   2.072  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.084  -4.247   1.805  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.027  -3.255   2.840  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.908  -5.035   2.857  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.184  -3.640   3.151  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.854  -3.552   3.721  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.250  -2.369   2.533  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.215  -1.513   0.562  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.568  -0.980   0.296  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.912  -0.893  -1.212  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.940  -1.395  -1.666  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.639  -1.707   1.142  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.453  -1.538   2.663  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.793  -1.388   3.404  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.595  -1.056   4.888  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.842  -0.563   5.519  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.713  -1.111   1.351  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.565   0.054   0.655  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.640  -2.769   0.910  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.612  -1.298   0.865  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.866  -0.645   2.853  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.907  -2.397   3.049  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.370  -2.305   3.312  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.344  -0.571   2.939  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.840  -0.270   4.959  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.227  -1.936   5.422  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.260   0.184   4.964  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.561  -1.273   5.616  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.652  -0.165   6.437  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.041  -0.230  -1.978  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.133   0.032  -3.422  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.815  -1.121  -4.404  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.069  -0.957  -5.599  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.425   0.796  -3.774  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.248   0.169  -1.503  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.335   0.748  -3.610  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.345   1.215  -4.778  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.592   1.614  -3.079  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.283   0.123  -3.750  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.211  -2.243  -3.987  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.713  -3.279  -4.912  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.280  -3.763  -4.615  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.874  -3.909  -3.458  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.705  -4.453  -4.973  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.852  -4.941  -6.418  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.860  -6.087  -6.601  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.819  -6.205  -5.799  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.715  -6.876  -7.570  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.113  -2.430  -3.000  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.670  -2.835  -5.908  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.684  -4.114  -4.629  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.364  -5.267  -4.331  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.875  -5.253  -6.792  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.185  -4.076  -6.992  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.521  -4.019  -5.685  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.109  -4.426  -5.679  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.873  -5.793  -5.007  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.600  -6.757  -5.270  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.630  -4.435  -7.141  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.248  -5.012  -7.389  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.090  -4.294  -7.028  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.121  -6.266  -8.017  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.819  -4.834  -7.291  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.850  -6.801  -8.281  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.700  -6.083  -7.920  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.941  -3.883  -6.595  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.529  -3.677  -5.137  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.647  -3.415  -7.524  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.347  -5.007  -7.734  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.167  -3.324  -6.559  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.999  -6.826  -8.303  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.070  -4.289  -7.019  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.755  -7.766  -8.760  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.278  -6.501  -8.120  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.826  -5.885  -4.177  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.441  -7.090  -3.410  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.249  -7.826  -4.028  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.242  -9.060  -4.066  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.062  -6.716  -1.960  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.781  -7.949  -1.093  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.134  -5.906  -1.232  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.286  -5.040  -4.017  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.281  -7.784  -3.374  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.157  -6.113  -1.987  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.566  -7.648  -0.067  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.912  -8.491  -1.466  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.650  -8.609  -1.096  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.356  -4.987  -1.771  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       3.759  -5.651  -0.244  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.041  -6.498  -1.131  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.224  -7.074  -4.449  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.074  -7.591  -4.892  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.269  -6.710  -4.502  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.106  -5.613  -3.956  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.319  -6.070  -4.394  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.063  -7.694  -5.974  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.238  -8.580  -4.468  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.477  -7.206  -4.788  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.753  -6.625  -4.356  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.194  -7.028  -2.937  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.478  -7.707  -2.198  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.523  -8.071  -5.318  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.693  -5.539  -4.399  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.532  -6.937  -5.051  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.411  -6.624  -2.561  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.012  -6.857  -1.238  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.161  -8.355  -0.888  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.927  -8.763   0.253  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.358  -6.101  -1.220  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.115  -5.949   0.117  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.049  -7.122   0.406  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.208  -5.707   1.324  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.953  -6.103  -3.237  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.350  -6.409  -0.498  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.154  -5.095  -1.572  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.028  -6.552  -1.954  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.750  -5.070   0.019  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.686  -6.882   1.258  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.483  -8.026   0.626  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.691  -7.301  -0.458  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.557  -4.856   1.126  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.602  -6.587   1.531  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.814  -5.493   2.201  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.473  -9.204  -1.869  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.524 -10.657  -1.652  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.137 -11.280  -1.430  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.019 -12.264  -0.704  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.269 -11.359  -2.795  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.637 -11.836  -2.310  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.707 -12.899  -1.644  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -9.644 -11.127  -2.543  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.656  -8.831  -2.796  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.085 -10.840  -0.734  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.386 -10.690  -3.648  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.683 -12.216  -3.134  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.075 -10.692  -1.988  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.705 -11.178  -1.794  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.202 -10.834  -0.392  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.712 -11.716   0.310  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.771 -10.634  -2.895  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.177 -11.103  -4.309  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.305 -10.996  -2.601  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.157 -12.621  -4.519  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.218  -9.845  -2.519  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.706 -12.266  -1.858  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.849  -9.549  -2.891  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.179 -10.736  -4.531  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.504 -10.648  -5.035  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.315 -10.759  -3.463  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.061 -10.429  -1.745  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.211 -12.061  -2.382  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.388 -12.839  -5.561  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.171 -13.025  -4.291  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.905 -13.097  -3.886  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.364  -9.585   0.063  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.859  -9.184   1.393  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.534  -9.971   2.517  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.883 -10.357   3.481  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.967  -7.672   1.663  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.206  -6.857   0.612  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.399  -7.141   1.732  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.815  -8.905  -0.541  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.800  -9.440   1.441  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.511  -7.487   2.632  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.174  -7.203   0.546  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.685  -6.952  -0.364  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.214  -5.806   0.897  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.966  -7.642   2.513  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.379  -6.081   1.975  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.884  -7.283   0.772  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.820 -10.283   2.359  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.573 -11.130   3.297  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.107 -12.590   3.263  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.988 -13.217   4.314  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.085 -11.035   3.055  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.406 -11.215   1.700  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.629  -9.664   3.456  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.283  -9.934   1.529  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.390 -10.771   4.308  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.578 -11.810   3.640  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.355 -10.344   1.274  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.470  -9.507   4.523  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.699  -9.624   3.253  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.124  -8.875   2.898  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.735 -13.118   2.090  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.135 -14.453   1.935  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.752 -14.567   2.588  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.445 -15.594   3.194  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.086 -14.825   0.435  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.155 -15.856   0.055  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.587 -15.365  -0.246  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.256 -14.594   0.898  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.657 -14.224   0.594  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.906 -12.577   1.249  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.756 -15.174   2.470  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.164 -13.946  -0.204  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.118 -15.280   0.223  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.804 -16.392  -0.828  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.183 -16.559   0.877  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.563 -14.741  -1.141  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.197 -16.241  -0.469  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.217 -15.201   1.808  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.696 -13.675   1.064  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.057 -13.685   1.359  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.250 -15.041   0.489  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.734 -13.662  -0.251  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.941 -13.512   2.517  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.322 -13.386   3.269  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.115 -13.222   4.786  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.998 -13.553   5.581  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.135 -12.185   2.770  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.489 -12.246   1.281  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.506 -10.868   0.696  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.053 -11.276   1.542  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.213 -12.783   1.869  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.911 -14.289   3.113  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.603 -11.258   2.993  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.062 -12.163   3.336  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.009 -13.181   1.078  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.575 -12.238   0.701  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.357 -12.286   1.268  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.829 -10.568   1.253  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.896 -11.225   2.617  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.032 -12.680   5.201  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.425 -12.552   6.607  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.725 -13.938   7.193  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.139 -14.316   8.207  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.622 -11.584   6.700  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.452 -10.479   7.751  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.485  -9.389   7.479  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.653 -10.992   9.172  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.679 -12.344   4.501  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.590 -12.129   7.163  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.741 -11.090   5.740  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.545 -12.135   6.893  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.457 -10.041   7.662  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.306  -8.977   6.486  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.388  -8.597   8.222  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.488  -9.815   7.522  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.671 -11.360   9.294  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.475 -10.188   9.886  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.954 -11.799   9.377  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.538 -14.735   6.497  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.816 -16.132   6.847  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.559 -17.013   6.881  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.318 -17.680   7.889  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.840 -16.705   5.866  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.216 -16.072   6.083  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -5.917 -16.625   7.329  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.554 -17.704   7.258  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -5.840 -15.984   8.407  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.056 -14.330   5.720  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.265 -16.164   7.837  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.511 -16.509   4.845  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.919 -17.785   6.001  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.136 -14.986   6.151  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.796 -16.288   5.199  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.721 -16.988   5.836  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.503 -17.811   5.761  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.661 -17.332   6.652  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.695 -17.995   6.736  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.996 -17.924   4.314  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.503 -16.686   3.850  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.985 -16.448   5.016  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.250 -18.818   6.091  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.790 -18.669   4.274  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.180 -18.257   3.674  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.142 -16.873   3.137  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.540 -16.162   7.287  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.631 -15.531   8.037  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.742 -14.918   7.165  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.681 -14.336   7.714  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.667 -15.660   7.196  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.217 -14.752   8.674  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.088 -16.278   8.686  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.654 -15.015   5.830  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.649 -14.492   4.885  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.813 -12.962   4.968  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.890 -12.437   4.683  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.241 -14.846   3.447  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.480 -16.297   3.013  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.463 -16.942   3.456  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.707 -16.778   2.143  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.837 -15.463   5.436  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.615 -14.946   5.092  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.193 -14.584   3.298  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.819 -14.216   2.778  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.771 -12.224   5.365  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.815 -10.770   5.439  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.697 -10.313   6.614  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.656  -9.572   6.399  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.372 -10.213   5.459  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.100  -9.044   4.499  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.730  -8.431   4.802  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.152  -7.949   4.607  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.900 -12.678   5.596  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.308 -10.425   4.532  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.664 -10.999   5.217  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.117  -9.915   6.463  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.098  -9.417   3.476  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.037  -9.205   4.796  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.485  -7.685   4.048  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.738  -7.958   5.783  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       4.107  -8.332   4.248  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.253  -7.644   5.645  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.865  -7.101   3.987  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.478 -10.843   7.829  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.383 -10.652   8.976  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.790 -11.193   8.715  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.757 -10.577   9.160  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.754 -11.242  10.250  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.655 -10.316  10.797  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.268 -10.595  12.256  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.584 -11.948  12.462  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.102 -12.072  13.855  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.670 -11.449   7.955  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.536  -9.591   9.144  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.350 -12.237  10.053  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.530 -11.329  11.001  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       4.008  -9.284  10.751  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.772 -10.401  10.165  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       4.155 -10.541  12.885  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.586  -9.805  12.577  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.738 -12.022  11.773  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.282 -12.758  12.231  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.530 -11.268  14.105  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       2.862 -12.125  14.528  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.522 -12.899  13.972  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.925 -12.257   7.916  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.221 -12.795   7.475  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.003 -11.800   6.607  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.178 -11.574   6.899  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.964 -14.137   6.775  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.214 -14.903   6.328  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.844 -16.092   5.422  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.991 -17.142   6.147  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       7.413 -18.127   5.205  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.079 -12.719   7.603  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.834 -12.959   8.362  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.389 -14.768   7.455  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.365 -13.950   5.893  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.858 -14.236   5.757  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.756 -15.255   7.204  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.302 -15.716   4.553  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.763 -16.563   5.071  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.613 -17.652   6.888  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.175 -16.648   6.680  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       6.772 -17.687   4.549  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       6.877 -18.823   5.719  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       8.147 -18.617   4.694  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.377 -11.140   5.625  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.010 -10.052   4.884  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.330  -8.831   5.755  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.443  -8.315   5.698  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.115  -9.626   3.718  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.910  -9.440   2.428  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.689  -7.830   1.624  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.934  -7.960   1.219  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.462 -11.440   5.302  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.948 -10.416   4.483  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.319 -10.348   3.528  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.650  -8.689   3.986  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.972  -9.554   2.621  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.608 -10.250   1.766  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.377  -8.215   2.121  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.586  -7.006   0.816  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.798  -8.748   0.479  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.382  -8.369   6.581  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.563  -7.174   7.417  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.720  -7.340   8.407  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.522  -6.417   8.552  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.279  -6.882   8.198  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.060  -6.523   7.334  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.823  -6.747   8.191  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.086  -5.077   6.857  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.468  -8.811   6.563  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.796  -6.322   6.778  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.057  -7.760   8.804  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.467  -6.057   8.886  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       6.005  -7.158   6.455  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.777  -7.802   8.441  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.927  -6.457   7.648  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.912  -6.176   9.113  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.221  -4.891   6.221  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.989  -4.901   6.278  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.052  -4.410   7.716  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.840  -8.515   9.044  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.973  -8.807   9.950  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.331  -8.915   9.246  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.339  -8.446   9.770  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.644  -9.977  10.884  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.824 -11.379  10.310  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.258 -12.467  11.239  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.924 -12.510  12.555  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.631 -13.320  13.555  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       9.686 -14.207  13.524  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.267 -13.226  14.680  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.060  -9.177   8.957  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.092  -7.956  10.609  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.308  -9.893  11.738  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.616  -9.870  11.213  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.305 -11.440   9.361  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.887 -11.530  10.148  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.189 -12.288  11.376  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.374 -13.435  10.750  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.686 -11.871  12.731  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       9.015 -14.225  12.760  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.497 -14.712  14.380  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.953 -12.486  14.794  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.929 -13.776  15.461  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.345  -9.420   8.016  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.522  -9.372   7.123  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.929  -7.925   6.781  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.104  -7.556   6.841  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.232 -10.141   5.831  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.445 -10.820   5.179  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      15.600 -10.698   5.657  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.245 -11.491   4.140  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.478  -9.824   7.690  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.354  -9.863   7.611  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.462 -10.878   6.027  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.817  -9.444   5.115  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.925  -7.090   6.482  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.058  -5.667   6.133  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.333  -4.750   7.331  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.689  -3.587   7.129  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.787  -5.209   5.399  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.841  -5.352   3.869  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.519  -6.624   3.338  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.355  -6.665   1.810  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.415  -7.460   1.154  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.996  -7.500   6.428  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.897  -5.564   5.453  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.922  -5.747   5.785  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.629  -4.154   5.616  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.818  -5.308   3.492  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.373  -4.491   3.471  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.575  -6.645   3.605  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.074  -7.488   3.814  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.370  -7.069   1.562  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.404  -5.641   1.424  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.404  -8.432   1.446  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.341  -7.085   1.331  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.305  -7.451   0.140  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.131  -5.236   8.557  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.315  -4.474   9.791  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.178  -3.499  10.142  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.411  -2.555  10.899  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.779  -6.181   8.627  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.436  -5.172  10.620  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.233  -3.902   9.678  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.973  -3.681   9.590  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.854  -2.723   9.662  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.097  -2.818  11.002  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.091  -3.861  11.665  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -2.886   8.402  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.733  -2.338   7.178  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.582  -2.193   8.499  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.140  -2.709   5.813  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.808  -4.548   9.090  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.278  -1.719   9.628  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.779  -3.951   8.252  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.791  -1.253   7.252  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.755  -2.715   7.196  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.692  -1.125   8.680  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.020  -2.316   7.575  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.990  -2.634   9.300  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.803  -2.342   5.031  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.056  -3.792   5.723  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.161  -2.252   5.673  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.455  -1.721  11.414  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.631  -1.673  12.636  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.384  -2.541  12.490  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.521  -2.250  11.666  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.283  -0.235  13.053  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.703  -0.282  14.337  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.348   0.548  12.130  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.525  -0.897  10.831  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.223  -2.074  13.452  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.212   0.322  13.115  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.034   0.498  14.821  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.609   0.373  11.087  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.435   1.611  12.347  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.318   0.241  12.299  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.290  -3.648  13.233  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.149  -4.564  13.139  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.883  -5.379  14.419  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.738  -5.474  15.309  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.294  -5.447  11.887  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.914  -6.258  11.793  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.046  -3.894  13.857  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.266  -3.949  12.990  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.506  -6.200  11.868  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.170  -4.816  11.006  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.674  -5.150  11.803  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.656  -5.916  14.515  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.118  -6.671  15.657  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.642  -8.114  15.743  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.325  -8.600  14.847  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.576  -6.622  15.661  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.863  -5.264  15.864  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.622  -4.160  16.621  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       2.498  -3.359  15.736  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       3.547  -2.642  16.105  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       4.029  -2.675  17.309  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       4.155  -1.854  15.268  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.012  -5.737  13.757  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.473  -6.193  16.570  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.207  -7.085  14.748  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.239  -7.261  16.469  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.543  -4.878  14.902  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.053  -5.468  16.419  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.883  -3.485  17.059  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       2.185  -4.605  17.442  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.268  -3.351  14.752  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.605  -3.259  18.019  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       4.739  -1.994  17.557  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.762  -1.621  14.364  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       4.949  -1.314  15.595  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.372  -8.748  16.882  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.158  -9.825  17.484  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.535 -11.014  16.571  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.701 -11.847  16.196  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.458 -10.272  18.771  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.438 -10.879  19.772  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.493 -10.262  20.039  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.166 -11.984  20.299  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.767  -8.254  17.524  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.081  -9.355  17.794  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.979  -9.412  19.239  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.683 -10.989  18.519  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.834 -11.101  16.265  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.452 -11.959  15.240  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.470 -13.456  15.583  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.020 -14.253  14.728  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.875 -11.420  14.946  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.990  -9.933  14.575  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       9.465  -9.548  14.490  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.327  -9.666  13.228  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.008 -13.835  16.651  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.425 -10.388  16.669  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.861 -11.876  14.329  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.502 -11.605  15.818  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.288 -11.988  14.115  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.524  -9.309  15.338  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       9.969 -10.161  13.746  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       9.937  -9.701  15.460  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       9.554  -8.496  14.218  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.556  -8.652  12.913  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.249  -9.753  13.338  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.680 -10.370  12.477  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  75      -2.650  24.531  -8.030  1.00  0.00           N  
ATOM      2  CA  GLY A  75      -2.017  23.755  -6.949  1.00  0.00           C  
ATOM      3  C   GLY A  75      -2.115  22.273  -7.241  1.00  0.00           C  
ATOM      4  O   GLY A  75      -3.212  21.715  -7.161  1.00  0.00           O  
ATOM      5  H1  GLY A  75      -3.609  24.234  -8.159  1.00  0.00           H  
ATOM      6  H2  GLY A  75      -2.152  24.411  -8.902  1.00  0.00           H  
ATOM      7  H3  GLY A  75      -2.651  25.516  -7.792  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      -0.970  24.041  -6.856  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      -2.530  23.964  -6.011  1.00  0.00           H  
ATOM     10  N   ALA A  76      -0.992  21.641  -7.590  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.929  20.269  -8.102  1.00  0.00           C  
ATOM     12  C   ALA A  76       0.330  19.493  -7.666  1.00  0.00           C  
ATOM     13  O   ALA A  76       1.454  20.013  -7.700  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.980  20.325  -9.634  1.00  0.00           C  
ATOM     15  H   ALA A  76      -0.113  22.140  -7.505  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.803  19.717  -7.752  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.084  20.811 -10.026  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -1.024  19.310 -10.025  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -1.866  20.869  -9.966  1.00  0.00           H  
ATOM     20  N   MET A  77       0.143  18.205  -7.374  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.220  17.218  -7.243  1.00  0.00           C  
ATOM     22  C   MET A  77       1.812  16.871  -8.623  1.00  0.00           C  
ATOM     23  O   MET A  77       1.166  17.093  -9.656  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.650  15.989  -6.513  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.709  15.029  -5.960  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.088  13.778  -4.797  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.212  12.987  -5.782  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.803  17.843  -7.420  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.014  17.649  -6.632  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.054  16.339  -5.671  1.00  0.00           H  
ATOM     31  HB3 MET A  77      -0.004  15.443  -7.191  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.200  14.522  -6.790  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.454  15.616  -5.426  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.602  12.128  -5.235  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.026  13.690  -5.958  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.199  12.656  -6.736  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.025  16.314  -8.661  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.679  15.852  -9.900  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.164  14.407  -9.777  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.411  13.914  -8.679  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.808  16.803 -10.347  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.240  18.187 -10.696  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       5.922  16.969  -9.307  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.540  16.193  -7.787  1.00  0.00           H  
ATOM     45  HA  VAL A  78       2.943  15.845 -10.704  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.262  16.394 -11.249  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.817  18.668  -9.813  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.037  18.814 -11.092  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.457  18.088 -11.448  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.535  17.481  -8.428  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.314  15.998  -9.009  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.732  17.564  -9.729  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.312  13.694 -10.896  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.603  12.247 -10.930  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.920  11.867 -10.227  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.998  10.817  -9.587  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.484  11.796 -12.399  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.455  10.271 -12.598  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.819   9.686 -12.983  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.183  10.060 -14.427  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.596   9.746 -14.733  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.094  14.160 -11.778  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.829  11.739 -10.358  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.542  12.182 -12.790  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.280  12.248 -12.989  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.095   9.803 -11.685  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.743  10.030 -13.388  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.580  10.050 -12.293  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.771   8.598 -12.903  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.520   9.516 -15.107  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.006  11.128 -14.581  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.813   9.970 -15.701  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.789   8.757 -14.589  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.208  10.307 -14.148  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.909  12.769 -10.236  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.151  12.704  -9.438  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.898  12.623  -7.923  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.645  11.922  -7.247  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.015  13.928  -9.810  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.304  14.187  -9.003  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.498  13.253  -9.265  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.329  11.847  -8.679  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.632  11.166  -8.521  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.780  13.559 -10.859  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.686  11.796  -9.713  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.283  13.857 -10.865  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.394  14.819  -9.697  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.635  15.194  -9.261  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.082  14.199  -7.935  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.682  13.181 -10.339  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.373  13.716  -8.807  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.850  11.924  -7.701  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.682  11.261  -9.337  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.201  11.606  -7.805  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.136  11.125  -9.406  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.505  10.199  -8.227  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.862  13.273  -7.382  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.553  13.239  -5.940  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.238  11.817  -5.461  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.702  11.393  -4.400  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.343  14.131  -5.607  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.596  15.622  -5.784  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.652  16.122  -5.327  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.686  16.340  -6.251  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.215  13.757  -7.993  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.418  13.594  -5.377  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.479  13.822  -6.193  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.080  13.977  -4.562  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.479  11.060  -6.259  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.142   9.671  -5.936  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.384   8.792  -6.073  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.678   8.041  -5.149  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.943   9.160  -6.765  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.738  10.105  -6.553  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.595   7.713  -6.359  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.428   9.610  -7.165  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.149  11.456  -7.128  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.846   9.631  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.212   9.167  -7.823  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.577  10.256  -5.485  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.962  11.074  -7.001  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.284   7.675  -5.315  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.792   7.326  -6.984  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.451   7.056  -6.506  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.044   8.763  -6.596  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.696  10.412  -7.118  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.585   9.324  -8.205  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.167   8.930  -7.148  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.359   8.091  -7.353  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.423   8.297  -6.247  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.021   7.334  -5.759  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.977   8.403  -8.731  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.675   7.177  -9.322  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      10.887   6.961  -9.085  1.00  0.00           O  
ATOM    135  OD2 ASP A  83       8.988   6.379 -10.001  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.888   9.576  -7.877  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.998   7.053  -7.332  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.198   8.726  -9.422  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.686   9.227  -8.643  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.603   9.550  -5.803  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.457   9.957  -4.675  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.961   9.381  -3.344  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.762   8.908  -2.535  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.451  11.494  -4.606  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.334  12.090  -3.504  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.541  11.750  -3.460  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.849  12.968  -2.743  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.080  10.285  -6.272  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.477   9.603  -4.839  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.785  11.888  -5.564  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.427  11.827  -4.454  1.00  0.00           H  
ATOM    152  N   THR A  85       8.642   9.379  -3.136  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.996   8.792  -1.952  1.00  0.00           C  
ATOM    154  C   THR A  85       8.122   7.265  -1.946  1.00  0.00           C  
ATOM    155  O   THR A  85       8.476   6.690  -0.923  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.525   9.222  -1.867  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.436  10.631  -1.880  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.860   8.777  -0.568  1.00  0.00           C  
ATOM    159  H   THR A  85       8.053   9.801  -3.849  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.501   9.166  -1.061  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.967   8.819  -2.712  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.544  10.925  -2.810  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.822   7.690  -0.511  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.843   9.162  -0.535  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.411   9.171   0.287  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.951   6.606  -3.095  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.172   5.161  -3.299  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.611   4.771  -2.920  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.823   3.730  -2.293  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.829   4.810  -4.769  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.311   4.974  -5.042  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.347   3.430  -5.215  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.460   3.717  -4.905  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.655   7.147  -3.903  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.505   4.600  -2.647  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.334   5.537  -5.402  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.886   5.728  -4.381  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.179   5.338  -6.059  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.045   3.244  -6.247  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.436   3.400  -5.183  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.940   2.647  -4.575  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.709   3.027  -5.711  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.626   3.253  -3.934  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.416   4.002  -5.004  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.591   5.630  -3.228  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.008   5.501  -2.871  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.338   5.880  -1.413  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.320   5.375  -0.870  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.776   6.375  -3.881  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.185   5.634  -5.167  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.621   5.092  -5.138  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.773   3.932  -4.150  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.179   3.493  -4.051  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.352   6.438  -3.794  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.310   4.460  -2.980  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.157   7.227  -4.167  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.647   6.809  -3.413  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.492   4.813  -5.360  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.117   6.338  -5.997  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.885   4.745  -6.138  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.304   5.900  -4.869  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.436   4.257  -3.162  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.145   3.097  -4.474  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.588   3.278  -4.957  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.237   2.648  -3.484  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.738   4.224  -3.614  1.00  0.00           H  
ATOM    207  N   SER A  88      11.538   6.731  -0.766  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.749   7.209   0.613  1.00  0.00           C  
ATOM    209  C   SER A  88      11.085   6.322   1.675  1.00  0.00           C  
ATOM    210  O   SER A  88      11.700   5.971   2.684  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.234   8.648   0.730  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.430   9.169   2.033  1.00  0.00           O  
ATOM    213  H   SER A  88      10.770   7.127  -1.291  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.815   7.235   0.823  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.751   9.278   0.005  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.170   8.659   0.502  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.388   9.294   2.179  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.834   5.929   1.464  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.007   5.211   2.438  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.224   3.695   2.357  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.568   3.159   1.301  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.538   5.599   2.227  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.273   7.115   2.283  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.597   7.798   3.620  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.843   7.119   4.649  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.543   9.046   3.666  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.383   6.198   0.594  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.288   5.511   3.448  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.232   5.241   1.245  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.918   5.099   2.968  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.838   7.613   1.494  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.218   7.272   2.060  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.028   2.979   3.464  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.222   1.523   3.507  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.947   0.780   3.066  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.030  -0.345   2.567  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.629   1.102   4.930  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.989   1.621   5.425  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.914   1.880   4.615  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.187   1.694   6.662  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.538   3.409   4.252  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.015   1.229   2.810  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.852   1.420   5.626  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.662   0.016   4.952  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.784   1.427   3.216  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.440   0.926   2.899  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.641   2.003   2.153  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.415   3.092   2.690  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.693   0.560   4.199  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.337  -0.078   3.887  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.455  -0.399   5.122  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.824   2.334   3.673  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.520   0.042   2.269  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.517   1.469   4.770  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.709   0.616   3.332  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.478  -0.985   3.302  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.837  -0.322   4.822  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.732  -1.300   4.584  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.352   0.087   5.502  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.824  -0.662   5.973  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.157   1.694   0.943  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.308   2.604   0.143  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.092   1.869  -0.424  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.222   0.769  -0.955  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.105   3.310  -0.978  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.231   4.286  -1.780  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.272   4.126  -0.408  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.352   0.768   0.566  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.934   3.382   0.800  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.508   2.565  -1.661  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.766   5.010  -1.110  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.839   4.813  -2.515  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.455   3.746  -2.322  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       6.005   3.458   0.044  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.766   4.686  -1.201  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.907   4.822   0.348  1.00  0.00           H  
ATOM    277  N   THR A  93       0.901   2.467  -0.348  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.347   1.877  -0.871  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.180   2.881  -1.683  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.112   4.090  -1.462  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.150   1.197   0.256  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.307   0.577  -0.252  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.603   2.176   1.343  1.00  0.00           C  
ATOM    284  H   THR A  93       0.847   3.387   0.084  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.075   1.089  -1.571  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.531   0.414   0.711  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.047  -0.012  -0.980  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.737   2.608   1.847  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.210   1.648   2.077  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.204   2.974   0.908  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.948   2.367  -2.648  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.784   3.129  -3.584  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.248   2.688  -3.431  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.557   1.514  -3.664  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.277   2.892  -5.016  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.901   3.465  -5.312  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.268   2.749  -4.982  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.790   4.714  -5.948  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.534   3.290  -5.273  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.474   5.254  -6.244  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.636   4.543  -5.901  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.988   1.359  -2.723  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.710   4.197  -3.370  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.262   1.821  -5.220  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -2.992   3.338  -5.709  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.195   1.783  -4.505  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.681   5.253  -6.228  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.432   2.742  -5.023  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.552   6.209  -6.743  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.607   4.957  -6.130  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.137   3.604  -3.026  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.496   3.305  -2.539  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.590   4.235  -3.102  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.314   5.247  -3.747  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.526   3.286  -0.987  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.342   4.679  -0.345  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.524   2.274  -0.400  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.799   4.719   1.122  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.802   4.555  -2.893  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.762   2.306  -2.878  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.513   2.935  -0.705  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.296   4.976  -0.413  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.929   5.419  -0.886  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.604   1.322  -0.917  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.503   2.646  -0.501  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.724   2.105   0.657  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.858   4.464   1.193  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.219   4.025   1.725  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.652   5.720   1.521  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.861   3.921  -2.818  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.031   4.779  -3.084  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.425   5.557  -1.819  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.403   5.215  -1.160  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.192   3.876  -3.549  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.067   3.360  -4.984  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.959   2.135  -5.204  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.864   1.637  -6.648  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.626   0.384  -6.821  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.025   3.066  -2.295  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.810   5.498  -3.873  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.247   3.029  -2.868  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.134   4.424  -3.483  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.411   4.151  -5.642  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.032   3.102  -5.211  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.628   1.344  -4.530  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.996   2.391  -4.978  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.251   2.407  -7.322  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.817   1.461  -6.899  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.625   0.538  -6.690  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.311  -0.317  -6.158  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.480  -0.007  -7.750  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.665   6.583  -1.437  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.088   7.585  -0.446  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.936   8.098   0.423  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.768   7.765   0.213  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.819   6.772  -1.951  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.522   8.441  -0.963  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.866   7.188   0.204  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.281   8.801   1.500  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.438   8.913   2.678  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.187   7.547   3.341  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.043   6.666   3.298  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.112   9.889   3.662  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.467  11.277   3.751  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.018  11.861   2.417  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.430  12.245   4.433  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.232   9.129   1.605  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.476   9.296   2.349  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.154  10.002   3.385  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.104   9.465   4.664  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.587  11.164   4.365  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.831  11.814   1.695  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.154  11.300   2.057  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.710  12.895   2.561  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.952  13.215   4.552  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.702  11.869   5.419  1.00  0.00           H  
ATOM    377 HD23 LEU A  98     -10.332  12.369   3.833  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.058   7.388   4.046  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.728   6.177   4.789  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.494   6.113   6.124  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.663   5.049   6.712  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.210   6.256   4.961  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.914   7.756   5.019  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.059   8.416   4.261  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.982   5.295   4.202  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.869   5.743   5.861  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.733   5.832   4.079  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.915   8.072   6.059  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.978   8.010   4.530  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.477   9.225   4.856  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.713   8.809   3.306  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.007   7.248   6.599  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.875   7.371   7.778  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.379   7.409   7.452  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.216   7.175   8.327  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.407   8.556   8.620  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.457   9.890   7.876  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.699  10.992   8.632  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.915  11.136   9.862  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -6.873  11.699   8.002  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.755   8.098   6.117  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.729   6.508   8.407  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.035   8.612   9.505  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.379   8.363   8.921  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.009   9.747   6.897  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.503  10.165   7.740  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.719   7.665   6.185  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.085   7.653   5.653  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.158   7.156   4.186  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.441   7.946   3.279  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.684   9.059   5.817  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.963   7.847   5.546  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.677   6.960   6.249  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.707   9.060   5.437  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.696   9.339   6.870  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.101   9.788   5.253  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.872   5.870   3.901  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.866   5.362   2.533  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.280   5.221   1.965  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.190   4.710   2.621  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.127   4.026   2.561  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.307   3.561   4.007  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.403   4.851   4.825  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.301   6.049   1.905  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.549   3.324   1.832  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.067   4.192   2.363  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.243   3.016   4.089  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.472   2.944   4.339  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.092   4.725   5.660  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.417   5.127   5.197  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.433   5.583   0.694  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.666   5.535  -0.104  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.958   4.127  -0.677  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.704   3.983  -1.652  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.572   6.593  -1.224  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.126   7.984  -0.746  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.431   9.282  -1.972  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.753   9.420  -2.632  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.598   5.862   0.193  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.503   5.800   0.543  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.870   6.252  -1.986  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.547   6.698  -1.698  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.637   8.250   0.176  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.063   7.956  -0.513  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.767   9.825  -3.646  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.181  10.068  -1.973  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.284   8.437  -2.643  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.311   3.093  -0.125  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.350   1.714  -0.600  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.042   0.713   0.529  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.009   0.828   1.200  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.274   1.573  -1.679  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.445  -0.006  -2.544  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.748   3.277   0.692  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.333   1.497  -1.023  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.307   2.412  -2.381  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.311   1.579  -1.187  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.632   0.255  -3.127  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.852  -0.339   0.645  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.653  -1.454   1.574  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.276  -2.136   1.441  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.592  -2.377   2.436  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.768  -2.458   1.282  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.704  -0.345   0.091  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.758  -1.094   2.598  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.733  -1.975   1.416  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.685  -2.803   0.250  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.690  -3.308   1.960  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.816  -2.384   0.212  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.514  -3.009  -0.055  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.345  -2.079   0.311  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.283  -2.541   0.720  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.449  -3.446  -1.525  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.577  -4.377  -1.922  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.818  -3.864  -2.343  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.386  -5.766  -1.832  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.870  -4.740  -2.667  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.425  -6.650  -2.192  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.670  -6.133  -2.616  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.688  -6.964  -2.956  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.429  -2.201  -0.571  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.428  -3.915   0.547  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.460  -2.576  -2.171  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.499  -3.952  -1.698  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -13.963  -2.798  -2.441  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.431  -6.139  -1.497  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.826  -4.357  -2.989  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -13.268  -7.718  -2.146  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.394  -7.894  -2.963  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.551  -0.758   0.244  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.560   0.231   0.699  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.469   0.301   2.225  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.358   0.292   2.755  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.858   1.598   0.091  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.658   1.526  -1.311  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.481  -0.440  -0.003  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.572  -0.067   0.349  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.883   1.885   0.308  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.197   2.347   0.525  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.135   0.758  -1.651  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.603   0.231   2.942  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.619  -0.075   4.387  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.854  -1.360   4.675  1.00  0.00           C  
ATOM    504  O   LYS A 108      -8.991  -1.369   5.549  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.063  -0.114   4.902  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.171  -0.335   6.419  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.073  -1.789   6.917  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.063  -2.787   6.288  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.474  -2.414   6.542  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.491   0.267   2.449  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.124   0.699   4.963  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.528   0.845   4.676  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.623  -0.873   4.376  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.393   0.248   6.913  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.129   0.066   6.751  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.066  -2.171   6.782  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.220  -1.748   7.989  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.888  -2.843   5.208  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.869  -3.788   6.693  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.657  -2.288   7.536  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.102  -3.135   6.187  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.712  -1.544   6.069  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.133  -2.435   3.931  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.531  -3.753   4.171  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.015  -3.782   3.921  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.339  -4.508   4.637  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.318  -4.827   3.391  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.186  -6.242   3.980  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.939  -6.389   5.317  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -10.750  -7.718   5.927  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.226  -8.886   5.530  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -11.995  -9.058   4.498  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -10.921  -9.967   6.171  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.882  -2.354   3.252  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.633  -3.954   5.236  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.379  -4.577   3.382  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.986  -4.831   2.354  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.600  -6.950   3.262  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.132  -6.487   4.123  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.550  -5.657   6.025  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.003  -6.168   5.182  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.207  -7.741   6.785  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.283  -8.295   3.900  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -12.219 -10.017   4.247  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.211  -9.948   6.892  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.306 -10.854   5.864  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.472  -2.963   3.009  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.019  -2.750   2.863  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.445  -2.016   4.079  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.519  -2.509   4.715  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.695  -1.950   1.582  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.199  -1.901   1.240  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.388  -3.464   0.799  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.938  -3.684  -0.915  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.100  -2.475   2.386  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.527  -3.722   2.799  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.242  -2.365   0.737  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.997  -0.912   1.732  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.068  -1.211   0.407  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.665  -1.477   2.091  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.443  -4.554  -1.349  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.014  -3.842  -0.937  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.686  -2.800  -1.501  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.012  -0.856   4.432  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.519  -0.031   5.547  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.596  -0.787   6.878  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.696  -0.663   7.695  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.284   1.307   5.603  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.040   2.192   4.352  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -5.921   2.097   6.870  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.640   2.819   4.239  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.796  -0.510   3.890  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.465   0.184   5.379  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.351   1.071   5.650  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.220   1.609   3.451  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.772   2.999   4.360  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.389   1.647   7.746  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -4.839   2.117   7.009  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.268   3.120   6.784  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -3.874   2.047   4.238  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.570   3.381   3.308  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.458   3.509   5.064  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.606  -1.632   7.080  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.707  -2.524   8.240  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.494  -3.446   8.404  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.047  -3.625   9.520  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -7.991  -3.334   8.100  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.185  -4.395   9.181  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.664  -4.033  10.283  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -7.962  -5.600   8.905  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.344  -1.667   6.386  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.783  -1.927   9.147  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.815  -2.637   8.163  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.006  -3.790   7.116  1.00  0.00           H  
ATOM    595  N   VAL A 113      -4.900  -3.967   7.332  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.661  -4.779   7.395  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.476  -3.934   7.877  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.625  -4.405   8.628  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.330  -5.415   6.023  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.075  -6.299   6.055  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.489  -6.281   5.516  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.267  -3.688   6.438  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.805  -5.580   8.121  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.153  -4.627   5.292  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.955  -6.813   5.099  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.191  -5.686   6.225  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.154  -7.033   6.855  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.339  -5.644   5.295  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.210  -6.791   4.594  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.773  -7.011   6.272  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.432  -2.671   7.457  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.338  -1.734   7.717  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.440  -1.120   9.129  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.434  -0.963   9.821  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.338  -0.687   6.581  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.274  -1.296   5.156  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.471  -0.231   4.079  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.047  -2.014   4.884  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.206  -2.347   6.893  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.395  -2.283   7.689  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.249  -0.092   6.660  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.493  -0.012   6.726  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.070  -2.023   5.026  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.396  -0.687   3.092  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.717   0.552   4.184  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.474   0.187   4.162  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.154  -2.861   5.560  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.873  -1.324   5.023  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.058  -2.393   3.862  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.661  -0.855   9.598  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.965  -0.425  10.961  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.902  -1.589  11.962  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.317  -1.426  13.034  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.359   0.228  11.012  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.411   1.603  10.328  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.721   2.364  10.598  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.819   1.753  10.667  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.672   3.606  10.781  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.444  -0.959   8.961  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.226   0.313  11.280  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.095  -0.437  10.558  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.626   0.359  12.057  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.575   2.200  10.699  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.282   1.475   9.255  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.448  -2.768  11.633  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.533  -3.907  12.563  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.181  -4.604  12.819  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.056  -5.425  13.731  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.595  -4.892  12.056  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.898  -2.876  10.719  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.873  -3.526  13.526  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.246  -5.382  11.146  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.779  -5.650  12.809  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.534  -4.368  11.854  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.160  -4.278  12.019  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.236  -4.663  12.240  1.00  0.00           C  
ATOM    657  C   LEU A 117       1.101  -3.509  12.789  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.265  -3.736  13.111  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.794  -5.281  10.944  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.086  -6.584  10.516  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.578  -7.024   9.136  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.350  -7.735  11.492  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.366  -3.702  11.214  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.273  -5.427  13.016  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.699  -4.546  10.143  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.854  -5.493  11.081  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.989  -6.423  10.451  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.023  -7.906   8.819  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.642  -7.247   9.172  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.391  -6.223   8.421  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.121  -8.644  11.120  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.085  -7.509  12.464  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.423  -7.894  11.604  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.551  -2.298  12.957  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.221  -1.156  13.601  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.301  -0.461  12.759  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.259   0.083  13.322  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.427  -2.185  12.717  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.463  -0.412  13.837  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.677  -1.485  14.535  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.182  -0.496  11.429  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.182   0.001  10.489  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.082   1.524  10.337  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.012   2.123  10.455  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.002  -0.669   9.107  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.667  -2.173   9.072  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.659  -2.677   7.630  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.653  -3.033   9.844  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.322  -0.833  11.024  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.181  -0.241  10.874  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.191  -0.158   8.588  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.915  -0.500   8.535  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.678  -2.338   9.493  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.658  -2.602   7.202  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.968  -2.078   7.044  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.334  -3.717   7.613  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.358  -4.075   9.767  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.633  -2.749  10.894  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.660  -2.894   9.451  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.204   2.129   9.977  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.317   3.502   9.498  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.389   3.495   7.961  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.329   2.942   7.380  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.550   4.083  10.191  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.853   5.548   9.900  1.00  0.00           C  
ATOM    706  CD  GLU A 120       6.578   5.802   8.572  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       7.702   5.276   8.371  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       6.035   6.557   7.728  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.053   1.591   9.991  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.446   4.083   9.812  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.381   4.003  11.266  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.426   3.480   9.964  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.936   6.130   9.963  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.498   5.855  10.710  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.374   4.061   7.302  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.144   3.961   5.852  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.673   5.281   5.230  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.234   6.197   5.931  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.095   2.870   5.574  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.748   3.101   6.239  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.248   3.907   5.644  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.511   2.514   7.493  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.472   4.124   6.312  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.712   2.712   8.152  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.710   3.519   7.568  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.866   3.727   8.249  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.653   4.520   7.842  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.073   3.679   5.351  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.944   2.777   4.497  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.491   1.918   5.924  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.073   4.381   4.686  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.278   1.911   7.957  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.220   4.764   5.870  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.884   2.258   9.115  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.471   4.352   7.840  1.00  0.00           H  
ATOM    736  N   THR A 122       2.695   5.350   3.898  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.107   6.448   3.116  1.00  0.00           C  
ATOM    738  C   THR A 122       1.057   5.912   2.141  1.00  0.00           C  
ATOM    739  O   THR A 122       1.275   4.910   1.460  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.207   7.261   2.422  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.024   7.850   3.415  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.659   8.402   1.564  1.00  0.00           C  
ATOM    743  H   THR A 122       3.097   4.569   3.385  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.593   7.132   3.792  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.814   6.603   1.800  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.376   7.131   3.974  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.193   8.005   0.661  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.471   9.064   1.266  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.927   8.980   2.126  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.104   6.564   2.096  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.270   6.171   1.299  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.644   7.263   0.293  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.663   8.447   0.646  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.419   5.844   2.256  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.626   5.592   1.571  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.219   7.377   2.695  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.044   5.264   0.741  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.151   4.950   2.822  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.551   6.658   2.969  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.053   6.440   1.317  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.944   6.867  -0.946  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.308   7.740  -2.068  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.687   7.383  -2.647  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.031   6.206  -2.749  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.251   7.615  -3.173  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.108   8.223  -2.882  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.261   9.623  -2.873  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.234   7.396  -2.702  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.532  10.193  -2.696  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.507   7.968  -2.524  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.657   9.367  -2.530  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.896   5.872  -1.141  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.348   8.778  -1.739  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.130   6.560  -3.431  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.635   8.113  -4.058  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.599  10.264  -3.013  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.121   6.320  -2.721  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.644  11.270  -2.700  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.372   7.333  -2.397  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.636   9.807  -2.413  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.456   8.381  -3.092  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.814   8.210  -3.620  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.943   8.382  -5.142  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.765   9.472  -5.685  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.836   9.083  -2.865  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.437  10.506  -2.430  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.247  10.899  -2.459  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.346  11.215  -1.943  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.151   9.342  -2.972  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.110   7.190  -3.406  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.749   9.141  -3.462  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.098   8.541  -1.967  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.323  -5.828  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.601   7.310  -7.299  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.763   8.179  -7.771  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.854   8.513  -8.947  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.737   5.883  -7.870  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.436   5.109  -7.661  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.868   5.053  -7.248  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.565   6.463  -5.312  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.728   7.755  -7.765  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.918   5.958  -8.944  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.531   4.108  -8.082  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.626   5.624  -8.171  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.214   5.037  -6.596  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.652   4.834  -6.206  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.810   5.584  -7.322  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.962   4.112  -7.792  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.633   8.570  -6.840  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.813   9.404  -7.097  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.498  10.909  -7.084  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.248  11.695  -7.667  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.013  -6.095  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.280   7.506  -6.085  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.604   7.209  -5.385  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.364   6.888  -7.486  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.463   8.224  -5.910  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.177   9.195  -8.105  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.613   9.312  -5.092  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.822   9.583  -6.327  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.512   6.995  -5.506  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.475   7.303  -4.315  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.919   6.184  -5.581  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.383   7.885  -5.736  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.599   5.829  -7.412  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.418   6.978  -8.019  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.144   7.387  -8.059  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.386  11.310  -6.453  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.066  12.710  -6.173  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.093  13.376  -7.160  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.033  14.607  -7.199  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.510  12.781  -4.750  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.784  10.606  -6.045  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.987  13.291  -6.195  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.601  12.183  -4.674  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.271  13.813  -4.496  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.257  12.412  -4.048  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.303  12.608  -7.919  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.250  13.143  -8.778  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.913  12.143  -9.907  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.470  11.030  -9.605  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.008  13.447  -7.920  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.285  14.718  -8.291  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.353  14.881  -9.286  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.406  15.928  -7.666  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.897  16.139  -9.243  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.509  16.827  -8.263  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.398  11.607  -7.880  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.604  14.090  -9.185  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.302  13.528  -6.873  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.305  12.622  -7.980  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.199  14.272 -10.083  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.096  16.143  -6.867  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.187  16.549  -9.953  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.062  12.516 -11.191  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.694  11.693 -12.353  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.290  11.059 -12.263  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.124   9.864 -12.509  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.808  12.639 -13.554  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.824  13.700 -13.126  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.729  13.740 -11.601  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.430  10.895 -12.459  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -3.851  13.118 -13.755  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.144  12.113 -14.444  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.598  14.672 -13.567  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.825  13.378 -13.416  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.153  14.591 -11.230  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.736  13.783 -11.181  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.291  11.819 -11.799  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.922  11.337 -11.519  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.893  10.079 -10.640  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.091   9.187 -10.905  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.093  12.475 -10.878  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.100  12.023 -10.033  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.450  13.415 -11.955  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.470  12.817 -11.735  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.451  11.062 -12.465  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.747  13.044 -10.220  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.713  11.331 -10.609  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.693  12.888  -9.733  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.748  11.532  -9.130  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.323  13.627 -12.686  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.777  14.352 -11.502  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.279  12.943 -12.483  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.758   9.957  -9.625  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.758   8.790  -8.720  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.163   7.517  -9.462  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.494   6.492  -9.330  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.671   9.026  -7.498  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.719   7.798  -6.585  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.187  10.186  -6.621  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.483  10.658  -9.506  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.743   8.621  -8.363  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.681   9.244  -7.840  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.189   6.961  -7.094  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.707   7.523  -6.295  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.303   8.022  -5.696  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.294   9.897  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.960  11.057  -7.230  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.969  10.450  -5.907  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.227   7.569 -10.273  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.718   6.388 -11.004  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.857   6.053 -12.225  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.624   4.874 -12.490  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.228   6.510 -11.267  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.620   7.429 -12.425  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.053   7.965 -12.318  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.055   6.898 -12.150  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.356   7.063 -12.025  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.931   8.228 -12.090  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.103   6.020 -11.827  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.692   8.460 -10.398  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.602   5.527 -10.350  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.639   5.517 -11.450  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.681   6.915 -10.366  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.959   8.279 -12.384  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.481   6.910 -13.376  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.108   8.642 -11.463  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.277   8.540 -13.217  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.731   5.943 -12.047  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.359   9.064 -12.180  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.937   8.314 -12.083  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.644   5.123 -11.744  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.091   6.118 -11.626  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.263   7.054 -12.881  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.286   6.795 -13.945  1.00  0.00           C  
ATOM    927  C   SER A 134       0.059   6.280 -13.417  1.00  0.00           C  
ATOM    928  O   SER A 134       0.668   5.438 -14.073  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.107   8.004 -14.870  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.287   7.558 -16.205  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.509   8.012 -12.652  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.700   5.988 -14.549  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.846   8.775 -14.642  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.112   8.434 -14.751  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.400   7.366 -16.581  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.500   6.670 -12.209  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.688   6.072 -11.578  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.518   4.555 -11.392  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.414   3.784 -11.734  1.00  0.00           O  
ATOM    940  CB  TYR A 135       2.009   6.759 -10.238  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.351   6.334  -9.668  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.477   5.136  -8.935  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.498   7.102  -9.940  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.749   4.679  -8.535  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.765   6.643  -9.559  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.902   5.423  -8.871  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.144   4.963  -8.576  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.014   7.410 -11.714  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.539   6.221 -12.244  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.033   7.838 -10.391  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.223   6.543  -9.513  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.599   4.546  -8.713  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.425   8.036 -10.465  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.854   3.738  -8.019  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.635   7.217  -9.824  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.822   5.471  -9.057  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.339   4.107 -10.939  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.006   2.675 -10.880  1.00  0.00           C  
ATOM    959  C   VAL A 136       0.104   2.042 -12.274  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.876   1.099 -12.463  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.415   2.471 -10.285  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.858   1.007 -10.307  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.472   2.939  -8.825  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.358   4.789 -10.661  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.718   2.171 -10.237  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.138   3.041 -10.863  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.939   0.641 -11.330  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.130   0.411  -9.765  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.834   0.905  -9.834  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.213   3.993  -8.756  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.479   2.809  -8.432  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -0.771   2.364  -8.219  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.593   2.598 -13.275  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.626   2.048 -14.645  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.754   1.981 -15.320  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.968   1.132 -16.183  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.621   2.854 -15.512  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.673   1.987 -16.229  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.098   0.902 -17.154  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.238   0.171 -17.868  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.731  -0.918 -18.733  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.190   3.392 -13.061  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.983   1.023 -14.555  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.164   3.565 -14.888  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.077   3.437 -16.257  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.301   1.513 -15.475  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.306   2.650 -16.821  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.438   1.360 -17.891  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.531   0.179 -16.569  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.911  -0.248 -17.114  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.801   0.890 -18.469  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.185  -0.569 -19.521  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.493  -1.472 -19.115  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.136  -1.571 -18.230  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.688   2.846 -14.929  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.999   3.022 -15.574  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.186   2.430 -14.783  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.265   2.275 -15.369  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.198   4.513 -15.910  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.169   4.991 -16.955  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.198   6.502 -17.203  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.304   7.074 -17.378  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.109   7.113 -17.354  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.391   3.568 -14.282  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.995   2.487 -16.525  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.115   5.107 -15.000  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.200   4.655 -16.321  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.368   4.473 -17.895  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.161   4.714 -16.641  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.015   2.100 -13.490  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.089   1.583 -12.605  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.764   0.253 -11.899  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.692  -0.534 -11.680  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.542   2.654 -11.583  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.802   2.202 -10.830  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.878   3.989 -12.264  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.136   2.367 -13.057  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.957   1.369 -13.229  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.747   2.821 -10.856  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.566   1.382 -10.154  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.573   1.889 -11.535  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.195   3.016 -10.227  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.982   4.430 -12.700  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.272   4.693 -11.534  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.626   3.832 -13.037  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.499  -0.074 -11.585  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.107  -1.471 -11.275  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.563  -2.199 -12.503  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.757  -3.406 -12.632  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.108  -1.585 -10.116  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.797  -1.223 -10.489  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.755   0.594 -11.759  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.990  -2.027 -10.958  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.089  -2.624  -9.781  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.430  -0.965  -9.284  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.233  -1.348  -9.696  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.933  -1.463 -13.424  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.371  -1.958 -14.691  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.300  -3.054 -14.500  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.071  -3.894 -15.376  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.485  -2.311 -15.700  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.588  -1.238 -15.762  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.482  -1.405 -16.993  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.017  -1.078 -18.111  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.648  -1.853 -16.864  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.746  -0.495 -13.178  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.827  -1.121 -15.125  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.938  -3.266 -15.429  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.029  -2.414 -16.685  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.130  -0.249 -15.803  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.185  -1.292 -14.850  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.368  -3.030 -13.341  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.314  -4.050 -12.867  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.763  -3.513 -12.749  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.937  -2.348 -12.373  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.781  -4.591 -11.531  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.330  -5.914 -11.102  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.190  -6.130 -10.079  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.071  -7.227 -11.692  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.438  -7.485  -9.969  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.810  -8.204 -10.961  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.320  -7.687 -12.798  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.803  -9.562 -11.307  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.306  -9.051 -13.153  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.043  -9.989 -12.409  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.091  -2.311 -12.685  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.305  -4.873 -13.581  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.300  -4.717 -11.614  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.954  -3.855 -10.747  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.605  -5.365  -9.429  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.034  -7.887  -9.248  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.250  -6.975 -13.381  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.385 -10.272 -10.736  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.276  -9.382 -14.006  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.031 -11.037 -12.684  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.811  -4.316 -13.043  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.211  -3.858 -13.076  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.892  -3.700 -11.709  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.795  -2.870 -11.581  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.962  -4.906 -13.904  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.157  -6.178 -13.662  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.727  -5.656 -13.610  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.283  -2.904 -13.589  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.001  -5.022 -13.594  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.919  -4.635 -14.958  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.414  -6.611 -12.693  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.295  -6.897 -14.468  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.124  -6.321 -12.999  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.321  -5.600 -14.621  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.510  -4.502 -10.711  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.248  -4.615  -9.441  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.203  -3.322  -8.626  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.138  -2.721  -8.520  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.682  -5.746  -8.570  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.334  -6.891  -9.315  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.664  -6.201  -7.500  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.790  -5.187 -10.889  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.280  -4.854  -9.676  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.774  -5.392  -8.078  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.128  -7.222  -9.794  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.824  -5.404  -6.776  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.252  -7.061  -6.977  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.615  -6.481  -7.956  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.298  -2.917  -7.976  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.317  -1.821  -6.984  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.010  -2.301  -5.696  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.060  -2.946  -5.791  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.999  -0.560  -7.582  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.191   0.044  -8.756  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.297   0.548  -6.548  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.848   0.701  -8.400  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.171  -3.409  -8.155  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.291  -1.562  -6.735  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.963  -0.877  -7.986  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.996  -0.739  -9.484  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.811   0.793  -9.252  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.387   0.881  -6.055  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.738   1.404  -7.059  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -9.004   0.193  -5.797  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.196  -0.007  -7.892  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.359   1.027  -9.318  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -6.004   1.573  -7.766  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.507  -1.976  -4.487  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.274  -1.229  -4.188  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.986  -2.068  -4.296  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.055  -3.289  -4.418  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.488  -0.718  -2.761  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.329  -1.809  -2.115  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.234  -2.262  -3.254  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.168  -0.379  -4.861  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.550  -0.569  -2.224  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.070   0.201  -2.789  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.682  -2.624  -1.799  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.905  -1.422  -1.280  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.479  -3.324  -3.161  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.152  -1.675  -3.238  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.815  -1.416  -4.230  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.484  -2.047  -4.367  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.512  -1.704  -3.225  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.643  -0.664  -2.573  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.821  -1.658  -5.702  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.620  -2.117  -6.926  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.889  -1.927  -8.255  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.700  -1.650  -8.330  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.583  -2.087  -9.358  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.846  -0.413  -4.071  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.605  -3.131  -4.361  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.692  -0.575  -5.743  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.834  -2.118  -5.742  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.871  -3.173  -6.821  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.545  -1.545  -6.959  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.579  -2.274  -9.277  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.165  -1.902 -10.256  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.496  -2.554  -3.032  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.590  -2.404  -2.062  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.985  -2.469  -2.723  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.230  -3.283  -3.618  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.391  -3.495  -0.989  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.427  -3.516   0.149  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.516  -2.184   0.871  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       1.027  -4.528   1.216  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.493  -3.416  -3.562  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.497  -1.429  -1.582  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.599  -3.361  -0.550  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.405  -4.472  -1.477  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.408  -3.782  -0.245  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.889  -1.425   0.197  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.215  -2.277   1.699  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.530  -1.896   1.234  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.063  -4.238   1.640  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.773  -4.547   2.008  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.958  -5.517   0.772  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.907  -1.645  -2.221  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.355  -1.681  -2.435  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.083  -1.799  -1.082  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.681  -1.178  -0.094  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.838  -0.401  -3.142  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.557  -0.275  -4.629  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.241  -0.117  -5.105  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.633  -0.222  -5.537  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.002   0.083  -6.477  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.396  -0.017  -6.906  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.082   0.140  -7.374  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.598  -0.955  -1.542  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.614  -2.544  -3.045  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.408   0.465  -2.640  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.918  -0.331  -3.003  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.409  -0.122  -4.415  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.650  -0.312  -5.184  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.990   0.214  -6.839  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.227   0.041  -7.596  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.907   0.321  -8.424  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.190  -2.547  -1.055  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.124  -2.643   0.080  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.553  -2.404  -0.428  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.980  -3.033  -1.403  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.981  -3.989   0.829  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.589  -4.166   1.489  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.085  -4.157   1.889  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.287  -3.261   2.688  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.477  -2.978  -1.929  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.893  -1.868   0.802  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.106  -4.789   0.097  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.810  -3.996   0.747  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.491  -5.196   1.829  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.126  -3.275   2.533  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.883  -5.037   2.501  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.053  -4.297   1.409  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.264  -3.438   3.021  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.963  -3.484   3.513  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.387  -2.218   2.401  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.300  -1.507   0.234  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.695  -1.136  -0.093  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.912  -0.885  -1.603  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.753  -1.527  -2.234  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.666  -2.197   0.475  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.776  -2.242   2.001  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.532  -1.024   2.540  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.024  -1.319   3.952  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.792  -0.181   4.498  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.860  -1.047   1.029  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.901  -0.181   0.403  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.364  -3.183   0.123  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.671  -2.008   0.102  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.788  -2.307   2.457  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.337  -3.139   2.260  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.397  -0.816   1.910  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.869  -0.160   2.553  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.155  -1.532   4.575  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.654  -2.214   3.931  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.630  -0.002   3.947  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.073  -0.388   5.454  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.224   0.663   4.510  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.108   0.011  -2.175  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.077   0.418  -3.588  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.619  -0.620  -4.635  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.598  -0.293  -5.823  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.381   1.148  -3.962  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.451   0.482  -1.562  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.288   1.161  -3.647  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.616   1.908  -3.219  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.204   0.434  -4.019  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.269   1.632  -4.932  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.172  -1.817  -4.241  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.688  -2.853  -5.159  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.228  -3.255  -4.901  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.796  -3.377  -3.753  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.585  -4.083  -5.018  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.889  -4.016  -5.817  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      12.007  -4.754  -5.072  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      12.563  -4.179  -4.107  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.342  -5.916  -5.415  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.223  -2.083  -3.268  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.753  -2.478  -6.180  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.813  -4.196  -3.965  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.033  -4.967  -5.315  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.732  -4.456  -6.804  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.170  -2.972  -5.958  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.493  -3.528  -5.982  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.088  -3.957  -5.982  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.898  -5.361  -5.371  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.698  -6.279  -5.600  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.539  -3.874  -7.418  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.172  -4.507  -7.630  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.999  -3.862  -7.189  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.074  -5.758  -8.270  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.747  -4.476  -7.368  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.820  -6.366  -8.456  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.657  -5.726  -8.002  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.955  -3.436  -6.882  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.518  -3.253  -5.373  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.488  -2.826  -7.714  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.247  -4.362  -8.089  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.046  -2.886  -6.729  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.961  -6.252  -8.635  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.151  -3.981  -7.031  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.752  -7.322  -8.956  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.306  -6.193  -8.151  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.814  -5.521  -4.606  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.515  -6.692  -3.755  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.237  -7.427  -4.180  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.218  -8.660  -4.167  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.457  -6.209  -2.286  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.780  -7.134  -1.272  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.884  -5.945  -1.797  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.223  -4.704  -4.479  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.321  -7.420  -3.833  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.908  -5.271  -2.246  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.732  -7.280  -1.535  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.288  -8.098  -1.232  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.807  -6.657  -0.288  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.855  -5.605  -0.767  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.477  -6.858  -1.853  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.356  -5.174  -2.403  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.187  -6.706  -4.584  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.091  -7.290  -5.008  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.296  -6.381  -4.745  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.148  -5.269  -4.228  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.257  -5.699  -4.581  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.049  -7.521  -6.071  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.263  -8.223  -4.473  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.486  -6.873  -5.100  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.770  -6.290  -4.700  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.246  -6.713  -3.303  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.534  -7.381  -2.549  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.526  -7.742  -5.616  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.684  -5.207  -4.716  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.533  -6.576  -5.421  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.478  -6.338  -2.956  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.090  -6.592  -1.645  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.263  -8.093  -1.349  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.909  -8.567  -0.271  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.416  -5.810  -1.595  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.208  -5.811  -0.275  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.115  -7.027  -0.107  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.326  -5.673   0.962  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.048  -5.881  -3.656  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.427  -6.185  -0.887  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.176  -4.773  -1.813  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.072  -6.151  -2.393  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.862  -4.944  -0.310  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.619  -7.238  -1.049  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.867  -6.809   0.652  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.541  -7.903   0.190  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.710  -4.782   0.869  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.688  -6.546   1.082  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.953  -5.598   1.842  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.737  -8.863  -2.325  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.949 -10.308  -2.180  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.653 -11.101  -1.965  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.661 -12.186  -1.384  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.638 -10.806  -3.442  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.334 -12.145  -3.217  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.237 -12.225  -2.352  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.992 -13.128  -3.915  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.041  -8.407  -3.183  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.600 -10.481  -1.327  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.363 -10.063  -3.756  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.898 -10.895  -4.235  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.538 -10.542  -2.435  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.191 -11.086  -2.229  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.717 -10.852  -0.792  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.264 -11.801  -0.148  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.203 -10.506  -3.267  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.589 -10.858  -4.723  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.760 -10.945  -2.965  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.713 -12.360  -5.022  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.659  -9.660  -2.915  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.233 -12.166  -2.361  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.217  -9.421  -3.187  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.541 -10.383  -4.962  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.842 -10.434  -5.395  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.699 -12.031  -2.919  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.087 -10.580  -3.739  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.435 -10.528  -2.010  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.540 -12.793  -4.460  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.912 -12.499  -6.083  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.789 -12.880  -4.774  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.820  -9.622  -0.269  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.296  -9.300   1.075  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -3.002 -10.084   2.175  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.348 -10.540   3.107  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.299  -7.798   1.402  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.418  -7.029   0.414  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.668  -7.122   1.439  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.232  -8.885  -0.832  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.254  -9.616   1.120  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.873  -7.691   2.395  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.410  -7.444   0.415  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.832  -7.091  -0.593  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.382  -5.980   0.704  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.364  -7.667   2.072  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.564  -6.116   1.843  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.057  -7.057   0.430  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.307 -10.322   2.040  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -5.079 -11.127   3.005  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.647 -12.593   3.006  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.590 -13.213   4.067  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.588 -11.054   2.736  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.863 -11.403   1.405  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -7.164  -9.660   2.986  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.772  -9.950   1.218  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.894 -10.747   4.012  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -7.088 -11.764   3.390  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.831 -11.364   1.290  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.716  -8.938   2.304  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.964  -9.358   4.014  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -8.243  -9.679   2.828  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.277 -13.153   1.847  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.706 -14.507   1.730  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.325 -14.609   2.388  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.099 -15.525   3.179  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.658 -14.938   0.246  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.765 -15.938  -0.126  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.083 -15.360  -0.670  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.832 -14.441   0.303  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.100 -13.951  -0.293  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.411 -12.600   1.009  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.333 -15.201   2.294  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.691 -14.076  -0.423  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.707 -15.445   0.069  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.367 -16.600  -0.896  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.966 -16.546   0.750  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.867 -14.811  -1.588  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.735 -16.196  -0.930  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -7.022 -14.969   1.244  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.198 -13.581   0.524  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.936 -13.464  -1.167  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.555 -13.276   0.313  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.746 -14.714  -0.481  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.446 -13.635   2.131  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.129 -13.508   2.786  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.216 -13.296   4.309  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.757 -13.536   5.023  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.655 -12.321   2.207  1.00  0.00           C  
ATOM   1416  CG  MET A 164       0.957 -12.414   0.712  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.028 -11.103   0.062  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.565 -11.509   0.928  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.709 -12.966   1.419  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.448 -14.418   2.611  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.123 -11.391   2.413  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.606 -12.279   2.729  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.414 -13.381   0.504  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.022 -12.354   0.173  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.378 -10.894   0.541  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.439 -11.317   1.992  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.796 -12.562   0.780  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.340 -12.785   4.819  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.554 -12.539   6.247  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.823 -13.852   6.993  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.220 -14.119   8.031  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.714 -11.537   6.389  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.585 -10.562   7.569  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.646  -9.480   7.397  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.789 -11.234   8.923  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -2.062 -12.491   4.174  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.648 -12.095   6.663  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.753 -10.933   5.488  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.664 -12.069   6.453  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.603 -10.090   7.547  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.641  -9.928   7.410  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.485  -8.979   6.442  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.566  -8.749   8.201  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.814 -10.478   9.709  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.967 -11.914   9.131  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.732 -11.781   8.924  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.681 -14.700   6.425  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.049 -15.999   7.010  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.907 -17.025   6.994  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.738 -17.774   7.957  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.276 -16.575   6.290  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.493 -15.658   6.445  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.812 -16.414   6.274  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.178 -16.699   5.107  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.477 -16.719   7.296  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.168 -14.381   5.594  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.311 -15.840   8.055  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.051 -16.702   5.232  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.507 -17.548   6.726  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.445 -15.198   7.430  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.443 -14.868   5.697  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.082 -17.011   5.944  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.175 -17.786   5.846  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.334 -17.190   6.662  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.407 -17.794   6.801  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.612 -17.843   4.381  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.918 -16.536   3.932  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.309 -16.373   5.190  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.002 -18.803   6.198  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.499 -18.472   4.288  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.187 -18.267   3.773  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.123 -16.582   2.969  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.155 -15.959   7.145  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.185 -15.152   7.784  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.309 -14.675   6.854  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.227 -14.029   7.353  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.255 -15.526   6.992  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.709 -14.270   8.212  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.628 -15.725   8.598  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.280 -14.934   5.539  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.338 -14.514   4.597  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.486 -12.982   4.520  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.588 -12.471   4.314  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.042 -15.064   3.191  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.275 -15.111   2.267  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.366 -15.517   2.740  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.151 -14.775   1.061  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.469 -15.419   5.163  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.281 -14.935   4.943  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.635 -16.071   3.273  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.278 -14.424   2.752  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.398 -12.233   4.742  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.405 -10.772   4.798  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.187 -10.287   6.028  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.111  -9.483   5.911  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.947 -10.252   4.811  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.637  -9.052   3.899  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.316  -8.420   4.335  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.718  -7.978   3.932  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.512 -12.706   4.878  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.924 -10.414   3.911  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.262 -11.042   4.530  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.669 -10.004   5.827  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.540  -9.404   2.872  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.061  -7.602   3.661  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.397  -8.029   5.349  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.485  -9.162   4.310  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.919  -7.687   4.961  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.389  -7.115   3.354  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.625  -8.367   3.475  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.877 -10.859   7.201  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.593 -10.630   8.461  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.048 -11.105   8.364  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.941 -10.449   8.904  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.831 -11.313   9.615  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.410 -10.750   9.805  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.623 -11.388  10.960  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.202 -11.017  12.331  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.327 -11.470  13.437  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.141 -11.549   7.211  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.633  -9.560   8.660  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.775 -12.388   9.439  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.389 -11.150  10.529  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.469  -9.672   9.967  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.846 -10.923   8.891  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.592 -11.033  10.907  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.615 -12.473  10.845  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.193 -11.464  12.433  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.321  -9.931  12.384  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.418 -11.009  13.393  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.762 -11.246  14.330  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.143 -12.467  13.392  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.301 -12.168   7.585  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.645 -12.678   7.293  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.449 -11.665   6.472  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.608 -11.434   6.797  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.554 -14.077   6.652  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.811 -14.934   6.847  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.892 -14.708   5.786  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.087 -15.628   6.043  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.931 -15.180   7.179  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.509 -12.644   7.160  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.162 -12.787   8.245  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.748 -14.627   7.131  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.312 -14.002   5.595  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.218 -14.745   7.838  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.514 -15.982   6.799  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.479 -14.951   4.805  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.218 -13.673   5.778  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.706 -16.634   6.233  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.693 -15.667   5.136  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.305 -14.246   7.013  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.717 -15.812   7.310  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.416 -15.190   8.056  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.833 -10.971   5.508  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.489  -9.885   4.784  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.841  -8.689   5.677  1.00  0.00           C  
ATOM   1558  O   MET A 173       9.941  -8.163   5.551  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.631  -9.429   3.598  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.417  -9.413   2.281  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.326  -7.860   1.353  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.545  -7.813   1.061  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.896 -11.222   5.217  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.425 -10.270   4.394  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.755 -10.067   3.471  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.279  -8.425   3.814  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.470  -9.594   2.471  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.051 -10.235   1.667  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.295  -6.875   0.565  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.263  -8.659   0.437  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.022  -7.881   2.015  1.00  0.00           H  
ATOM   1572  N   LEU A 174       7.963  -8.264   6.597  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.242  -7.114   7.477  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.472  -7.354   8.359  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.364  -6.508   8.408  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.045  -6.824   8.391  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.730  -6.457   7.691  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.635  -6.463   8.749  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.789  -5.079   7.030  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.056  -8.712   6.648  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.446  -6.236   6.863  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.884  -7.700   9.018  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.317  -6.006   9.057  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.486  -7.199   6.936  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.677  -6.212   8.295  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.879  -5.744   9.528  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.576  -7.450   9.205  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.823  -4.854   6.575  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.547  -5.072   6.249  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.020  -4.318   7.773  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.532  -8.519   9.020  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.669  -8.916   9.878  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.975  -9.141   9.123  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.045  -8.808   9.625  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.285 -10.099  10.769  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.106 -11.411  10.016  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.527 -12.541  10.878  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.433 -12.966  11.959  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.135 -13.791  12.945  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.970 -14.343  13.112  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.035 -14.084  13.825  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.705  -9.111   8.979  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.889  -8.103  10.551  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.079 -10.232  11.500  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.355  -9.851  11.269  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.411 -11.235   9.207  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.071 -11.690   9.609  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       8.582 -12.197  11.301  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.321 -13.399  10.235  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.386 -12.635  11.943  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.202 -14.134  12.477  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       8.841 -14.969  13.896  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.960 -13.675  13.748  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.806 -14.733  14.561  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.889  -9.654   7.904  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.004  -9.763   6.969  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.510  -8.378   6.521  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.719  -8.162   6.418  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.499 -10.550   5.751  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      12.660 -12.076   5.801  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.093 -12.629   6.843  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      12.378 -12.731   4.766  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.982  -9.962   7.583  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.839 -10.283   7.437  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.447 -10.312   5.614  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.023 -10.178   4.881  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.598  -7.425   6.283  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.890  -6.062   5.798  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.195  -5.060   6.918  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.540  -3.914   6.629  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.722  -5.549   4.934  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.696  -6.028   3.465  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.304  -7.411   3.189  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.085  -7.844   1.735  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.905  -9.029   1.389  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.620  -7.695   6.345  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.776  -6.103   5.166  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.780  -5.804   5.417  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.772  -4.459   4.926  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.660  -6.015   3.119  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.253  -5.308   2.865  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.373  -7.361   3.385  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.875  -8.142   3.863  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.024  -8.059   1.581  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.366  -7.013   1.081  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.895  -8.826   1.478  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.737  -9.354   0.439  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.741  -9.829   1.999  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.040  -5.450   8.183  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.315  -4.584   9.331  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.238  -3.542   9.670  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.558  -2.550  10.330  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.708  -6.390   8.349  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.478  -5.208  10.208  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.228  -4.037   9.100  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.994  -3.702   9.203  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.948  -2.663   9.272  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.236  -2.678  10.636  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.011  -3.742  11.222  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.989  -2.784   8.060  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.792  -2.499   6.764  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.779  -1.828   8.163  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.039  -2.755   5.453  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.747  -4.597   8.787  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.433  -1.689   9.187  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.609  -3.807   8.022  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.133  -1.463   6.778  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.677  -3.133   6.738  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.123  -1.944   7.302  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.178  -2.052   9.045  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       8.110  -0.789   8.214  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.676  -3.783   5.429  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.204  -2.064   5.345  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.723  -2.596   4.616  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.872  -1.494  11.143  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.118  -1.318  12.403  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.816  -2.125  12.407  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.970  -1.912  11.543  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.824   0.174  12.659  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.265   0.335  13.941  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.900   0.879  11.666  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.097  -0.669  10.602  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.739  -1.669  13.225  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.763   0.707  12.623  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.003   1.276  14.014  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       7.130   0.572  10.646  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.045   1.955  11.749  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.862   0.644  11.897  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.645  -3.073  13.338  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.402  -3.836  13.473  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.198  -4.498  14.852  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.148  -4.690  15.621  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.316  -4.876  12.342  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.754  -5.983  12.286  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.397  -3.304  13.969  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.578  -3.133  13.343  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.402  -5.456  12.453  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.258  -4.350  11.394  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.646  -5.052  11.910  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.942  -4.865  15.135  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.469  -5.725  16.240  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.867  -7.195  16.044  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.306  -7.593  14.967  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.951  -5.552  16.388  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.510  -4.134  16.796  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       2.161  -3.569  18.071  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       1.450  -2.362  18.535  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       1.595  -1.720  19.680  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       2.505  -1.986  20.562  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       0.797  -0.746  19.972  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.250  -4.620  14.432  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.906  -5.428  17.190  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.464  -5.813  15.446  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.589  -6.245  17.143  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.688  -3.443  15.971  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.442  -4.192  16.966  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       2.126  -4.328  18.855  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       3.203  -3.320  17.863  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.708  -1.992  17.950  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.266  -2.612  20.332  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       2.548  -1.401  21.389  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       0.098  -0.470  19.296  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       0.894  -0.275  20.867  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.721  -7.984  17.108  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.280  -9.323  17.286  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.068 -10.283  16.102  1.00  0.00           C  
ATOM   1727  O   ASP A 183       2.976 -10.420  15.531  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.709  -9.940  18.570  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.394  -9.470  19.853  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.648  -9.468  19.926  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.657  -9.091  20.794  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.326  -7.569  17.931  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.354  -9.200  17.414  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.655  -9.666  18.620  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.791 -11.026  18.525  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.190 -10.929  15.778  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.542 -11.553  14.492  1.00  0.00           C  
ATOM   1738  C   LEU A 184       4.949 -12.946  14.253  1.00  0.00           C  
ATOM   1739  O   LEU A 184       4.468 -13.200  13.129  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.087 -11.563  14.371  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.816 -10.222  14.581  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       9.320 -10.441  14.443  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.373  -9.163  13.579  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.032 -13.831  15.139  1.00  0.00           O  
ATOM   1745  H   LEU A 184       5.956 -10.720  16.404  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.142 -10.926  13.694  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.484 -12.274  15.095  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.344 -11.929  13.379  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.623  -9.846  15.582  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       9.844  -9.496  14.589  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       9.551 -10.828  13.455  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       9.658 -11.148  15.200  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.991  -8.271  13.685  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.344  -8.885  13.793  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.441  -9.545  12.562  1.00  0.00           H  
TER    1756      LEU A 184                                                      
ENDMDL                                                                          
MASTER      231    0    0    5    6    0    0    6  861    1    0    9          
END