HEADER    CELL CYCLE                              27-JUN-02   1M39              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL FRAGMENT (F86-I165) OF THE HUMAN 
TITLE    2 CENTRIN 2 IN CALCIUM SATURATED FORM                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALTRACTIN, ISOFORM 1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINUS (RESIDUES 84-172);                              
COMPND   5 SYNONYM: CENTRIN 2;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CEN2;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24A(+)                                 
KEYWDS    EF-HAND, CELL CYCLE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    E.MATEI,S.MIRON,Y.BLOUQUIT,P.DUCHAMBON,P.DURUSSEL,J.A.COX,C.T.CRAESCU 
REVDAT   3   23-FEB-22 1M39    1       REMARK                                   
REVDAT   2   24-FEB-09 1M39    1       VERSN                                    
REVDAT   1   25-MAR-03 1M39    0                                                
JRNL        AUTH   E.MATEI,S.MIRON,Y.BLOUQUIT,P.DUCHAMBON,P.DURUSSEL,J.A.COX,   
JRNL        AUTH 2 C.T.CRAESCU                                                  
JRNL        TITL   C-TERMINAL HALF OF HUMAN CENTRIN 2 BEHAVES LIKE A REGULATORY 
JRNL        TITL 2 EF-HAND DOMAIN                                               
JRNL        REF    BIOCHEMISTRY                  V.  42  1439 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12578356                                                     
JRNL        DOI    10.1021/BI0269714                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII I2000, DISCOVER I2000                           
REMARK   3   AUTHORS     : ACCELRYS (DGII), ACCELRYS (DISCOVER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 1103 NOE        
REMARK   3  RESTRAINTS, 35 HYDROGEN BOND RESTRAINTS AND 103 DIHEDRAL            
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1M39 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016542.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : LC-HSCEN2 M84-Y172; TRIS D11 20    
REMARK 210                                   MM BUFFER;100 MM NACL; 93% H2O,    
REMARK 210                                   7% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RESTRAINT       
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 76                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    84                                                      
REMARK 465     ASN A    85                                                      
REMARK 465     MET A   166                                                      
REMARK 465     LYS A   167                                                      
REMARK 465     LYS A   168                                                      
REMARK 465     THR A   169                                                      
REMARK 465     SER A   170                                                      
REMARK 465     LEU A   171                                                      
REMARK 465     TYR A   172                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A   158     OE1  GLU A   159              1.44            
REMARK 500   HZ1  LYS A   127     OD2  ASP A   139              1.47            
REMARK 500   OE1  GLU A    99     HZ3  LYS A   100              1.50            
REMARK 500   O    MET A    97     HG   SER A    98              1.52            
REMARK 500   OD1  ASP A   115    HH22  ARG A   128              1.55            
REMARK 500   HZ1  LYS A   120     OE2  GLU A   156              1.56            
REMARK 500   OD2  ASP A   101     HZ1  LYS A   108              1.56            
REMARK 500   HZ1  LYS A   111     OD2  ASP A   114              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 PHE A 113   CB  -  CG  -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 LEU A 163   CB  -  CG  -  CD2 ANGL. DEV. =  10.4 DEGREES          
REMARK 500  2 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ASP A 150   N   -  CA  -  CB  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  3 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  4 VAL A 129   CA  -  CB  -  CG2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500  4 ASP A 150   N   -  CA  -  CB  ANGL. DEV. = -11.5 DEGREES          
REMARK 500  4 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  4 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 LEU A 133   N   -  CA  -  CB  ANGL. DEV. = -17.7 DEGREES          
REMARK 500  5 LEU A 133   CB  -  CG  -  CD1 ANGL. DEV. =  15.2 DEGREES          
REMARK 500  5 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 LEU A 142   CB  -  CG  -  CD1 ANGL. DEV. =  20.3 DEGREES          
REMARK 500  6 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 PHE A 113   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  7 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 VAL A 129   CA  -  CB  -  CG2 ANGL. DEV. =  12.7 DEGREES          
REMARK 500  7 ASP A 147   CA  -  CB  -  CG  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  7 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 LEU A 163   CB  -  CG  -  CD2 ANGL. DEV. =  10.4 DEGREES          
REMARK 500  7 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 PHE A  86   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  8 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 LEU A 142   CB  -  CG  -  CD1 ANGL. DEV. =  20.9 DEGREES          
REMARK 500  8 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ALA A 149   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  9 ASP A 150   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  9 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 VAL A  92   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 10 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 151   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ARG A 164   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 VAL A  92   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 11 ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 11 LEU A 133   N   -  CA  -  CB  ANGL. DEV. = -14.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  98       89.77    168.16                                   
REMARK 500  1 GLU A  99      -79.19   -134.62                                   
REMARK 500  1 ASP A 101      169.36     59.52                                   
REMARK 500  1 THR A 102      100.39   -171.60                                   
REMARK 500  1 LYS A 103      172.50     77.27                                   
REMARK 500  1 GLU A 104      -50.85     71.94                                   
REMARK 500  1 GLU A 117       -0.48     69.87                                   
REMARK 500  1 LEU A 133      -73.82    -68.99                                   
REMARK 500  1 ARG A 164      -19.99    -49.41                                   
REMARK 500  2 GLN A  95      -37.43     57.83                                   
REMARK 500  2 MET A  97      -46.01     63.11                                   
REMARK 500  2 SER A  98      -71.67    -64.49                                   
REMARK 500  2 LYS A 103      152.93     99.53                                   
REMARK 500  2 GLU A 104      -59.12     68.19                                   
REMARK 500  2 LEU A 137     -115.13    -90.83                                   
REMARK 500  2 ASP A 150       60.83    -67.95                                   
REMARK 500  3 MET A  97     -111.92    -98.19                                   
REMARK 500  3 SER A  98       62.54   -158.77                                   
REMARK 500  3 ASP A 101      145.79     72.83                                   
REMARK 500  3 THR A 102      129.40   -171.41                                   
REMARK 500  3 LYS A 103      151.99     72.32                                   
REMARK 500  3 GLU A 104      -50.65     66.87                                   
REMARK 500  3 GLU A 117       -9.38     78.56                                   
REMARK 500  3 LEU A 133      -73.23    -67.47                                   
REMARK 500  3 ASP A 150       37.31    -70.51                                   
REMARK 500  4 SER A  98       93.63    106.41                                   
REMARK 500  4 GLU A  99      -92.81   -128.23                                   
REMARK 500  4 LYS A 100      -58.78   -161.87                                   
REMARK 500  4 ASP A 101      106.21     64.22                                   
REMARK 500  4 GLU A 104      -42.02     68.84                                   
REMARK 500  4 ASP A 114       73.28    -68.83                                   
REMARK 500  4 ASP A 115      -15.05    -48.73                                   
REMARK 500  4 GLU A 117       -1.02     78.22                                   
REMARK 500  4 LEU A 137     -125.96    -88.13                                   
REMARK 500  4 ASP A 150       20.42    -57.89                                   
REMARK 500  4 ASP A 154       30.83   -144.04                                   
REMARK 500  5 MET A  97      -93.57   -128.73                                   
REMARK 500  5 SER A  98      -68.55   -163.19                                   
REMARK 500  5 GLU A  99     -132.94     59.59                                   
REMARK 500  5 LYS A 100      -93.50   -137.69                                   
REMARK 500  5 ASP A 101       78.32     64.11                                   
REMARK 500  5 THR A 102      121.34   -174.67                                   
REMARK 500  5 LYS A 103      -67.43      3.27                                   
REMARK 500  5 ASP A 115      -19.55    -49.96                                   
REMARK 500  5 GLU A 117      -20.64     80.67                                   
REMARK 500  5 LEU A 137     -109.09    -81.20                                   
REMARK 500  5 ASP A 150       72.04    -61.21                                   
REMARK 500  6 ASP A 101      135.57     74.34                                   
REMARK 500  6 THR A 102     -137.58   -109.85                                   
REMARK 500  6 LYS A 103      -86.16     47.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     235 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A 151         0.11    SIDE CHAIN                              
REMARK 500  1 PHE A 162         0.12    SIDE CHAIN                              
REMARK 500  2 PHE A 113         0.09    SIDE CHAIN                              
REMARK 500  2 PHE A 162         0.13    SIDE CHAIN                              
REMARK 500  3 PHE A 162         0.17    SIDE CHAIN                              
REMARK 500  4 PHE A  86         0.08    SIDE CHAIN                              
REMARK 500  4 PHE A 113         0.13    SIDE CHAIN                              
REMARK 500  4 ARG A 151         0.11    SIDE CHAIN                              
REMARK 500  4 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500  5 PHE A 162         0.19    SIDE CHAIN                              
REMARK 500  6 PHE A  86         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A 128         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A 151         0.09    SIDE CHAIN                              
REMARK 500  6 PHE A 162         0.18    SIDE CHAIN                              
REMARK 500  7 PHE A 162         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A 151         0.13    SIDE CHAIN                              
REMARK 500  8 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500  9 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500 10 PHE A 113         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A 151         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A 162         0.13    SIDE CHAIN                              
REMARK 500 11 PHE A 162         0.14    SIDE CHAIN                              
REMARK 500 12 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500 13 PHE A 162         0.12    SIDE CHAIN                              
REMARK 500 14 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500 15 PHE A 113         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 128         0.08    SIDE CHAIN                              
REMARK 500 15 PHE A 162         0.14    SIDE CHAIN                              
REMARK 500 16 PHE A 162         0.12    SIDE CHAIN                              
REMARK 500 17 PHE A  86         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A 151         0.13    SIDE CHAIN                              
REMARK 500 17 PHE A 162         0.15    SIDE CHAIN                              
REMARK 500 18 PHE A 113         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A 151         0.10    SIDE CHAIN                              
REMARK 500 18 PHE A 162         0.14    SIDE CHAIN                              
REMARK 500 19 PHE A 113         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A 128         0.08    SIDE CHAIN                              
REMARK 500 19 PHE A 162         0.14    SIDE CHAIN                              
REMARK 500 20 PHE A 113         0.13    SIDE CHAIN                              
REMARK 500 20 PHE A 162         0.12    SIDE CHAIN                              
REMARK 500 21 PHE A 113         0.09    SIDE CHAIN                              
REMARK 500 21 ARG A 151         0.17    SIDE CHAIN                              
REMARK 500 21 PHE A 162         0.17    SIDE CHAIN                              
REMARK 500 22 PHE A 162         0.12    SIDE CHAIN                              
REMARK 500 23 PHE A 113         0.09    SIDE CHAIN                              
REMARK 500 23 PHE A 123         0.11    SIDE CHAIN                              
REMARK 500 23 PHE A 162         0.11    SIDE CHAIN                              
REMARK 500 24 PHE A  89         0.10    SIDE CHAIN                              
REMARK 500 24 PHE A 113         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1M39 A   84   172  UNP    P41208   CETN2_HUMAN     84    172             
SEQRES   1 A   89  MET ASN PHE GLY ASP PHE LEU THR VAL MET THR GLN LYS          
SEQRES   2 A   89  MET SER GLU LYS ASP THR LYS GLU GLU ILE LEU LYS ALA          
SEQRES   3 A   89  PHE LYS LEU PHE ASP ASP ASP GLU THR GLY LYS ILE SER          
SEQRES   4 A   89  PHE LYS ASN LEU LYS ARG VAL ALA LYS GLU LEU GLY GLU          
SEQRES   5 A   89  ASN LEU THR ASP GLU GLU LEU GLN GLU MET ILE ASP GLU          
SEQRES   6 A   89  ALA ASP ARG ASP GLY ASP GLY GLU VAL SER GLU GLN GLU          
SEQRES   7 A   89  PHE LEU ARG ILE MET LYS LYS THR SER LEU TYR                  
HELIX    1   1 PHE A   86  GLN A   95  1                                  10    
HELIX    2   2 GLU A  104  ASP A  114  1                                  11    
HELIX    3   3 PHE A  123  GLY A  134  1                                  12    
HELIX    4   4 THR A  138  ASP A  150  1                                  13    
HELIX    5   5 GLU A  159  ARG A  164  1                                   6    
SHEET    1   A 2 LYS A 120  SER A 122  0                                        
SHEET    2   A 2 GLU A 156  SER A 158 -1  O  VAL A 157   N  ILE A 121           
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   PHE A  86      -0.470   2.508   2.577  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.310   2.823   1.340  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.969   4.254   1.343  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.962   4.429   0.626  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.540   2.546   0.064  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.455   1.075  -0.385  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.750   0.588  -0.910  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.515   0.189  -0.166  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.908  -0.771  -1.158  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.358  -1.169  -0.440  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.144  -1.647  -0.921  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.471   2.632   2.815  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.210   2.179   1.320  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.588   2.876   0.203  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.181   3.174  -0.776  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.587   1.253  -1.072  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.447   0.543   0.251  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.858  -1.151  -1.506  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -2.158  -1.867  -0.255  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.007  -2.703  -1.085  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.527   5.239   2.166  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.149   6.599   2.201  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.589   6.655   2.750  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.480   7.243   2.131  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.010   4.886   2.978  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.165   7.005   1.181  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.511   7.293   2.777  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.803   6.008   3.905  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.129   5.893   4.558  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.100   5.032   3.665  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.244   5.449   3.501  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.952   5.392   6.012  1.00  0.00           C  
ATOM     33  CG  ASP A  88       3.205   6.330   6.981  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.024   6.667   6.717  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       3.779   6.715   8.017  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.977   5.617   4.347  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.545   6.910   4.624  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.447   4.418   6.002  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.947   5.189   6.449  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.664   3.894   3.045  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.506   3.100   2.081  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.972   4.014   0.880  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.128   3.946   0.466  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.754   1.807   1.599  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.388   0.987   0.437  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.104   1.351  -0.888  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       6.270  -0.075   0.670  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       5.730   0.704  -1.952  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.875  -0.740  -0.399  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.617  -0.340  -1.711  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.645   3.815   3.094  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.412   2.774   2.646  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.620   1.176   2.483  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.698   2.001   1.335  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.433   2.171  -1.098  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       6.510  -0.381   1.676  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.539   1.022  -2.966  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       7.569  -1.545  -0.211  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.133  -0.806  -2.549  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.078   4.849   0.308  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.428   5.815  -0.771  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.545   6.821  -0.345  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.590   6.896  -0.998  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.085   6.416  -1.261  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.287   7.373  -2.454  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.213   7.193  -3.540  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       4.357   8.821  -1.995  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.151   4.834   0.760  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.882   5.310  -1.630  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.414   5.584  -1.557  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.529   6.920  -0.445  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.291   7.166  -2.850  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.205   6.162  -3.938  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.197   7.388  -3.142  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.364   7.870  -4.398  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       3.421   9.119  -1.494  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       5.184   8.960  -1.276  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       4.568   9.489  -2.843  1.00  0.00           H  
ATOM     79  N   THR A  91       6.326   7.564   0.744  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.346   8.517   1.303  1.00  0.00           C  
ATOM     81  C   THR A  91       8.721   7.835   1.659  1.00  0.00           C  
ATOM     82  O   THR A  91       9.786   8.414   1.441  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.707   9.287   2.495  1.00  0.00           C  
ATOM     84  OG1 THR A  91       5.384   9.656   2.117  1.00  0.00           O  
ATOM     85  CG2 THR A  91       7.463  10.564   2.889  1.00  0.00           C  
ATOM     86  H   THR A  91       5.376   7.384   1.100  1.00  0.00           H  
ATOM     87  HA  THR A  91       7.580   9.244   0.495  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.618   8.661   3.399  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.462  10.222   1.345  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.956  11.087   3.721  1.00  0.00           H  
ATOM     91 HG22 THR A  91       8.495  10.349   3.218  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.529  11.278   2.047  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.670   6.608   2.209  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.859   5.762   2.527  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.661   5.365   1.240  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.885   5.502   1.202  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.394   4.531   3.409  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.373   3.117   2.781  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.224   4.389   4.674  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.700   6.294   2.334  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.551   6.398   3.109  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.381   4.710   3.797  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.385   2.818   2.451  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.011   2.343   3.482  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       8.737   3.047   1.891  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      10.187   5.325   5.254  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.810   3.585   5.313  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.269   4.139   4.425  1.00  0.00           H  
ATOM    109  N   MET A  93       9.949   4.880   0.204  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.555   4.480  -1.090  1.00  0.00           C  
ATOM    111  C   MET A  93      11.114   5.667  -1.927  1.00  0.00           C  
ATOM    112  O   MET A  93      12.146   5.507  -2.577  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.500   3.673  -1.875  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.097   2.583  -2.780  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.292   1.531  -1.934  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.184   0.681  -0.799  1.00  0.00           C  
ATOM    117  H   MET A  93       8.928   4.865   0.380  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.421   3.829  -0.858  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.772   3.166  -1.218  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.876   4.379  -2.457  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.299   1.935  -3.147  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.505   3.005  -3.709  1.00  0.00           H  
ATOM    123  HE1 MET A  93       9.858   1.359   0.009  1.00  0.00           H  
ATOM    124  HE2 MET A  93       9.289   0.322  -1.328  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.680  -0.190  -0.350  1.00  0.00           H  
ATOM    126  N   THR A  94      10.423   6.826  -1.962  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.938   8.029  -2.673  1.00  0.00           C  
ATOM    128  C   THR A  94      12.058   8.736  -1.841  1.00  0.00           C  
ATOM    129  O   THR A  94      12.993   9.239  -2.459  1.00  0.00           O  
ATOM    130  CB  THR A  94       9.818   9.045  -3.047  1.00  0.00           C  
ATOM    131  OG1 THR A  94       9.313   9.622  -1.843  1.00  0.00           O  
ATOM    132  CG2 THR A  94       8.670   8.463  -3.891  1.00  0.00           C  
ATOM    133  H   THR A  94       9.561   6.856  -1.393  1.00  0.00           H  
ATOM    134  HA  THR A  94      11.388   7.721  -3.631  1.00  0.00           H  
ATOM    135  HB  THR A  94      10.246   9.866  -3.652  1.00  0.00           H  
ATOM    136  HG1 THR A  94      10.077  10.060  -1.356  1.00  0.00           H  
ATOM    137 HG21 THR A  94       7.903   9.225  -4.107  1.00  0.00           H  
ATOM    138 HG22 THR A  94       9.035   8.081  -4.863  1.00  0.00           H  
ATOM    139 HG23 THR A  94       8.156   7.630  -3.381  1.00  0.00           H  
ATOM    140  N   GLN A  95      11.992   8.779  -0.481  1.00  0.00           N  
ATOM    141  CA  GLN A  95      12.969   9.474   0.418  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.874  11.052   0.391  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.628  11.722   1.103  1.00  0.00           O  
ATOM    144  CB  GLN A  95      14.405   8.903   0.187  1.00  0.00           C  
ATOM    145  CG  GLN A  95      15.472   9.229   1.265  1.00  0.00           C  
ATOM    146  CD  GLN A  95      16.819   8.503   1.153  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      17.313   7.925   2.115  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      17.496   8.527   0.028  1.00  0.00           N  
ATOM    149  H   GLN A  95      11.262   8.179  -0.071  1.00  0.00           H  
ATOM    150  HA  GLN A  95      12.683   9.196   1.450  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      14.341   7.800   0.089  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      14.779   9.250  -0.792  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      15.682  10.313   1.280  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      15.059   9.005   2.266  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      16.951   8.719  -0.832  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      18.351   7.971   0.085  1.00  0.00           H  
ATOM    157  N   LYS A  96      11.927  11.661  -0.360  1.00  0.00           N  
ATOM    158  CA  LYS A  96      11.776  13.139  -0.457  1.00  0.00           C  
ATOM    159  C   LYS A  96      10.523  13.532   0.385  1.00  0.00           C  
ATOM    160  O   LYS A  96       9.384  13.407  -0.077  1.00  0.00           O  
ATOM    161  CB  LYS A  96      11.699  13.572  -1.957  1.00  0.00           C  
ATOM    162  CG  LYS A  96      12.999  13.504  -2.821  1.00  0.00           C  
ATOM    163  CD  LYS A  96      13.471  12.064  -3.106  1.00  0.00           C  
ATOM    164  CE  LYS A  96      14.600  11.841  -4.124  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      14.868  10.371  -4.187  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.328  10.995  -0.882  1.00  0.00           H  
ATOM    167  HA  LYS A  96      12.660  13.657  -0.032  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      10.883  13.016  -2.465  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      11.348  14.622  -1.985  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      12.802  14.017  -3.784  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.809  14.087  -2.341  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      13.800  11.622  -2.149  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      12.581  11.480  -3.420  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      14.293  12.235  -5.118  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      15.513  12.407  -3.839  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      15.566   9.963  -3.524  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      14.055   9.809  -3.867  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      15.122   9.966  -5.095  1.00  0.00           H  
ATOM    179  N   MET A  97      10.727  14.033   1.622  1.00  0.00           N  
ATOM    180  CA  MET A  97       9.608  14.422   2.543  1.00  0.00           C  
ATOM    181  C   MET A  97       8.936  15.812   2.224  1.00  0.00           C  
ATOM    182  O   MET A  97       8.857  16.720   3.058  1.00  0.00           O  
ATOM    183  CB  MET A  97      10.130  14.306   4.007  1.00  0.00           C  
ATOM    184  CG  MET A  97      10.419  12.880   4.530  1.00  0.00           C  
ATOM    185  SD  MET A  97      11.923  12.201   3.795  1.00  0.00           S  
ATOM    186  CE  MET A  97      11.731  10.458   4.203  1.00  0.00           C  
ATOM    187  H   MET A  97      11.698  13.987   1.948  1.00  0.00           H  
ATOM    188  HA  MET A  97       8.794  13.674   2.448  1.00  0.00           H  
ATOM    189  HB2 MET A  97      11.019  14.950   4.154  1.00  0.00           H  
ATOM    190  HB3 MET A  97       9.367  14.741   4.682  1.00  0.00           H  
ATOM    191  HG2 MET A  97      10.551  12.893   5.628  1.00  0.00           H  
ATOM    192  HG3 MET A  97       9.564  12.208   4.333  1.00  0.00           H  
ATOM    193  HE1 MET A  97      12.650   9.901   3.947  1.00  0.00           H  
ATOM    194  HE2 MET A  97      11.537  10.321   5.282  1.00  0.00           H  
ATOM    195  HE3 MET A  97      10.894  10.012   3.635  1.00  0.00           H  
ATOM    196  N   SER A  98       8.416  15.926   0.992  1.00  0.00           N  
ATOM    197  CA  SER A  98       7.720  17.110   0.403  1.00  0.00           C  
ATOM    198  C   SER A  98       7.632  16.755  -1.114  1.00  0.00           C  
ATOM    199  O   SER A  98       8.551  17.064  -1.882  1.00  0.00           O  
ATOM    200  CB  SER A  98       8.401  18.488   0.631  1.00  0.00           C  
ATOM    201  OG  SER A  98       8.281  18.892   1.992  1.00  0.00           O  
ATOM    202  H   SER A  98       8.630  15.094   0.418  1.00  0.00           H  
ATOM    203  HA  SER A  98       6.696  17.169   0.822  1.00  0.00           H  
ATOM    204  HB2 SER A  98       9.469  18.450   0.340  1.00  0.00           H  
ATOM    205  HB3 SER A  98       7.940  19.263  -0.012  1.00  0.00           H  
ATOM    206  HG  SER A  98       8.527  18.104   2.522  1.00  0.00           H  
ATOM    207  N   GLU A  99       6.544  16.079  -1.543  1.00  0.00           N  
ATOM    208  CA  GLU A  99       6.392  15.636  -2.959  1.00  0.00           C  
ATOM    209  C   GLU A  99       4.970  15.932  -3.544  1.00  0.00           C  
ATOM    210  O   GLU A  99       4.828  16.910  -4.284  1.00  0.00           O  
ATOM    211  CB  GLU A  99       6.869  14.151  -3.003  1.00  0.00           C  
ATOM    212  CG  GLU A  99       7.230  13.617  -4.409  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.558  12.135  -4.400  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.611  11.324  -4.462  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       8.749  11.764  -4.335  1.00  0.00           O  
ATOM    216  H   GLU A  99       5.875  15.822  -0.812  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.086  16.211  -3.605  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       7.777  14.024  -2.376  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       6.115  13.496  -2.525  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       6.407  13.782  -5.124  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.102  14.157  -4.818  1.00  0.00           H  
ATOM    222  N   LYS A 100       3.923  15.128  -3.253  1.00  0.00           N  
ATOM    223  CA  LYS A 100       2.546  15.356  -3.792  1.00  0.00           C  
ATOM    224  C   LYS A 100       1.405  14.701  -2.938  1.00  0.00           C  
ATOM    225  O   LYS A 100       1.636  13.788  -2.140  1.00  0.00           O  
ATOM    226  CB  LYS A 100       2.462  14.918  -5.300  1.00  0.00           C  
ATOM    227  CG  LYS A 100       2.319  13.410  -5.654  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.632  12.603  -5.593  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.399  11.091  -5.768  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.710  10.404  -5.915  1.00  0.00           N  
ATOM    231  H   LYS A 100       4.131  14.356  -2.611  1.00  0.00           H  
ATOM    232  HA  LYS A 100       2.363  16.450  -3.757  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       1.576  15.426  -5.729  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.303  15.361  -5.868  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       1.540  12.949  -5.013  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.899  13.332  -6.676  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.326  12.996  -6.362  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       4.140  12.779  -4.625  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       2.842  10.701  -4.886  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       2.743  10.888  -6.642  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       4.701   9.395  -5.732  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.147  10.544  -6.833  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       5.456  10.793  -5.252  1.00  0.00           H  
ATOM    244  N   ASP A 101       0.161  15.180  -3.159  1.00  0.00           N  
ATOM    245  CA  ASP A 101      -1.089  14.669  -2.515  1.00  0.00           C  
ATOM    246  C   ASP A 101      -1.201  14.716  -0.937  1.00  0.00           C  
ATOM    247  O   ASP A 101      -0.294  15.055  -0.172  1.00  0.00           O  
ATOM    248  CB  ASP A 101      -1.402  13.246  -3.100  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -1.954  13.163  -4.529  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -1.234  13.495  -5.494  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -3.112  12.723  -4.702  1.00  0.00           O  
ATOM    252  H   ASP A 101       0.097  15.802  -3.970  1.00  0.00           H  
ATOM    253  HA  ASP A 101      -1.890  15.350  -2.864  1.00  0.00           H  
ATOM    254  HB2 ASP A 101      -0.515  12.591  -3.033  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -2.152  12.739  -2.467  1.00  0.00           H  
ATOM    256  N   THR A 102      -2.433  14.450  -0.480  1.00  0.00           N  
ATOM    257  CA  THR A 102      -2.871  14.393   0.952  1.00  0.00           C  
ATOM    258  C   THR A 102      -4.315  13.829   0.763  1.00  0.00           C  
ATOM    259  O   THR A 102      -5.231  14.575   0.410  1.00  0.00           O  
ATOM    260  CB  THR A 102      -2.744  15.732   1.747  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -3.344  15.548   3.024  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -3.340  17.005   1.122  1.00  0.00           C  
ATOM    263  H   THR A 102      -3.080  14.181  -1.232  1.00  0.00           H  
ATOM    264  HA  THR A 102      -2.252  13.640   1.481  1.00  0.00           H  
ATOM    265  HB  THR A 102      -1.666  15.931   1.907  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -4.289  15.780   2.911  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -2.894  17.225   0.134  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -4.433  16.926   0.981  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -3.157  17.887   1.763  1.00  0.00           H  
ATOM    270  N   LYS A 103      -4.508  12.503   0.986  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.784  11.754   0.671  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.814  11.497  -0.894  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.952  12.043  -1.599  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -7.084  12.425   1.283  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -8.287  12.897   0.396  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -7.998  14.023  -0.636  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -9.122  14.248  -1.673  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -8.625  15.073  -2.820  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.648  12.007   1.245  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -5.637  10.737   1.123  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -7.492  11.702   2.014  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -6.797  13.273   1.934  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -8.722  12.018  -0.113  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -9.099  13.241   1.067  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.777  14.964  -0.095  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -7.055  13.795  -1.166  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -9.499  13.272  -2.052  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -9.998  14.724  -1.179  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -7.780  15.609  -2.589  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -8.350  14.542  -3.693  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -9.306  15.751  -3.180  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.755  10.713  -1.514  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.702  10.447  -3.017  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.520   9.474  -3.408  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.746   8.485  -4.111  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.705  11.774  -3.830  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -7.575  11.816  -5.099  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -7.402  13.158  -5.776  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -7.995  14.144  -5.277  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.621  13.238  -6.751  1.00  0.00           O  
ATOM    301  H   GLU A 104      -7.638  10.594  -0.983  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.621   9.893  -3.306  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -7.046  12.603  -3.184  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.661  12.059  -4.076  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -7.312  11.013  -5.804  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -8.644  11.682  -4.863  1.00  0.00           H  
ATOM    307  N   GLU A 105      -4.274   9.758  -2.951  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -3.055   8.930  -3.113  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.283   7.469  -2.664  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.778   6.596  -3.366  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.893   9.647  -2.374  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.516   8.932  -2.293  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.376   7.847  -1.227  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.762   8.082  -0.062  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.153   6.764  -1.550  1.00  0.00           O  
ATOM    316  H   GLU A 105      -4.211  10.658  -2.466  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.804   8.901  -4.187  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.727  10.600  -2.901  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -2.201   9.938  -1.349  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.242   8.495  -3.269  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.271   9.671  -2.064  1.00  0.00           H  
ATOM    322  N   ILE A 106      -4.031   7.156  -1.569  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.300   5.708  -1.252  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.015   4.979  -2.447  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.624   3.865  -2.822  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.096   5.477   0.097  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.852   4.028   0.627  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -6.634   5.745   0.012  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -5.594   3.615   1.913  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.367   7.990  -1.047  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.298   5.237  -1.192  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -4.675   6.170   0.852  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -5.107   3.290  -0.159  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.767   3.891   0.802  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.895   6.690  -0.493  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -7.161   4.940  -0.541  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -7.112   5.759   1.002  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -5.401   4.322   2.740  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -6.689   3.570   1.769  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -5.284   2.610   2.253  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.025   5.641  -3.060  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.742   5.057  -4.207  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.885   5.042  -5.514  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.843   4.010  -6.192  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.156   5.668  -4.401  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.185   5.542  -3.234  1.00  0.00           C  
ATOM    347  CD1 LEU A 107     -10.603   5.826  -3.746  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.262   4.169  -2.543  1.00  0.00           C  
ATOM    349  H   LEU A 107      -6.075   6.636  -2.790  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.876   4.023  -3.918  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.059   6.735  -4.682  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.593   5.184  -5.297  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.924   6.293  -2.463  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.672   6.813  -4.233  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.922   5.064  -4.484  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -11.342   5.802  -2.924  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -9.550   3.363  -3.242  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.299   3.878  -2.093  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.993   4.158  -1.713  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.178   6.136  -5.856  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.276   6.176  -7.038  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.019   5.258  -6.879  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.669   4.585  -7.856  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.889   7.662  -7.319  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -5.019   8.583  -7.860  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.042  10.024  -7.294  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -3.908  10.972  -7.730  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -4.114  12.306  -7.084  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.291   6.944  -5.224  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.818   5.721  -7.893  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.459   8.089  -6.390  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.049   7.696  -8.039  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.003   8.597  -8.967  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -6.001   8.129  -7.616  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.009  10.478  -7.588  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -5.081   9.971  -6.188  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -2.917  10.553  -7.451  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -3.899  11.064  -8.837  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -3.738  12.379  -6.092  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -3.633  13.088  -7.541  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -5.120  12.614  -6.986  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.347   5.187  -5.701  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.187   4.286  -5.517  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.594   2.787  -5.523  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.914   2.016  -6.210  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.419   4.704  -4.249  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.770   5.632  -4.854  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.520   4.407  -6.395  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -1.026   4.586  -3.331  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.499   4.105  -4.107  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.106   5.765  -4.280  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.688   2.351  -4.841  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.095   0.927  -4.895  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.587   0.523  -6.313  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.159  -0.534  -6.781  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.112   0.711  -3.765  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.827  -0.650  -3.594  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.655  -1.124  -4.623  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.823  -1.329  -2.371  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.434  -2.249  -4.454  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.594  -2.484  -2.208  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.399  -2.933  -3.256  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.396   3.036  -4.495  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.226   0.292  -4.647  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.664   1.101  -2.866  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.863   1.479  -3.797  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.781  -0.596  -5.552  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.241  -0.959  -1.541  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.098  -2.558  -5.245  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.608  -2.997  -1.258  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -7.040  -3.789  -3.193  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.456   1.318  -6.991  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.928   0.934  -8.350  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.764   0.906  -9.408  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.850   0.072 -10.313  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.203   1.731  -8.742  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.204   0.888  -9.586  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.834  -0.359  -8.880  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.366  -1.401  -9.891  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.381  -2.757  -9.279  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.554   2.266  -6.601  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.257  -0.114  -8.265  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.738   2.092  -7.842  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.919   2.655  -9.281  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.016   1.544  -9.955  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.667   0.574 -10.505  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.109  -0.855  -8.202  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.631  -0.054  -8.173  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.372  -1.106 -10.262  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -7.724  -1.429 -10.800  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.392  -3.131  -9.158  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.800  -2.798  -8.346  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.835  -3.498  -9.850  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.694   1.752  -9.337  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.518   1.592 -10.235  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.580   0.400  -9.752  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.191  -0.110 -10.568  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.874   3.002 -10.467  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.605   3.914 -11.492  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -0.969   5.317 -11.514  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -1.610   3.348 -12.923  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.679   2.519  -8.650  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.845   1.189 -11.207  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.748   3.623  -9.556  1.00  0.00           H  
ATOM    445  HB3 LEU A 112       0.157   2.836 -10.798  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.657   4.032 -11.163  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.000   5.795 -10.518  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       0.091   5.288 -11.831  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -1.498   5.997 -12.207  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -0.587   3.136 -13.286  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -2.186   2.408 -12.993  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -2.080   4.048 -13.637  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.635  -0.067  -8.478  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.090  -1.250  -7.962  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.498  -2.603  -8.503  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.286  -3.476  -8.887  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.049  -1.210  -6.410  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.240  -1.265  -5.614  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.848  -2.498  -5.368  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.729  -0.111  -4.995  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.907  -2.581  -4.475  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.797  -0.196  -4.111  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.374  -1.433  -3.845  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.198   0.452  -7.797  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.153  -1.195  -8.251  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.628  -0.346  -6.051  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.708  -2.025  -6.063  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.467  -3.399  -5.829  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.252   0.845  -5.159  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.343  -3.541  -4.251  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.142   0.689  -3.597  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.144  -1.518  -3.106  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.846  -2.793  -8.500  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.474  -4.050  -8.994  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.612  -4.100 -10.579  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.735  -4.079 -11.089  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.814  -4.341  -8.233  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.055  -3.452  -8.392  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.194  -2.458  -7.657  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.979  -3.817  -9.154  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.394  -1.988  -8.145  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.857  -4.918  -8.663  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.134  -5.352  -8.541  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.630  -4.477  -7.149  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.513  -4.181 -11.387  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -1.569  -4.342 -12.896  1.00  0.00           C  
ATOM    487  C   ASP A 115      -2.621  -5.391 -13.479  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.981  -5.267 -14.653  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -0.152  -4.658 -13.510  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.804  -5.670 -12.854  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.562  -6.166 -11.736  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       1.883  -5.928 -13.428  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.676  -3.721 -10.999  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -1.847  -3.342 -13.312  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.289  -5.021 -14.545  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.424  -3.730 -13.701  1.00  0.00           H  
ATOM    497  N   ASP A 116      -3.105  -6.395 -12.703  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -4.138  -7.368 -13.167  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.612  -6.824 -12.955  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.550  -7.531 -13.331  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.961  -8.778 -12.528  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -2.607  -9.480 -12.687  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -2.235  -9.816 -13.832  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -1.942  -9.743 -11.662  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.226  -6.049 -11.749  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -4.009  -7.533 -14.245  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -4.248  -8.788 -11.468  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -4.697  -9.458 -12.993  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.847  -5.615 -12.350  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -7.187  -4.972 -12.130  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.155  -5.628 -11.075  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.202  -5.063 -10.738  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.799  -4.701 -13.532  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -9.204  -4.041 -13.593  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -9.643  -3.560 -14.967  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -10.261  -4.348 -15.713  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.396  -2.379 -15.289  1.00  0.00           O  
ATOM    518  H   GLU A 117      -5.046  -5.239 -11.818  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.971  -3.986 -11.692  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -7.095  -4.055 -14.095  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.773  -5.656 -14.079  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.976  -4.741 -13.232  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.251  -3.167 -12.923  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.736  -6.725 -10.441  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.488  -7.463  -9.388  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.579  -6.666  -8.051  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.624  -6.682  -7.396  1.00  0.00           O  
ATOM    528  CB  THR A 118      -7.808  -8.847  -9.128  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.572  -8.638  -8.457  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.513  -9.706 -10.364  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.739  -6.866 -10.591  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.520  -7.640  -9.747  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.452  -9.469  -8.472  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.199  -7.840  -8.840  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.081 -10.682 -10.083  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.415  -9.874 -10.977  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.769  -9.210 -11.019  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.483  -5.988  -7.650  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.457  -5.193  -6.408  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.057  -5.935  -5.122  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.801  -5.943  -4.140  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.790  -5.849  -8.410  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.752  -4.354  -6.537  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.441  -4.721  -6.292  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.859  -6.530  -5.139  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.295  -7.271  -3.994  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.736  -7.100  -4.037  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.103  -7.685  -4.926  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.638  -8.798  -4.126  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.109  -9.321  -4.145  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.633  -9.800  -2.788  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.090 -11.184  -2.381  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -7.365 -11.478  -0.952  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.438  -6.587  -6.065  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.687  -6.872  -3.044  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.173  -9.161  -5.062  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.075  -9.329  -3.333  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.807  -8.558  -4.537  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.217 -10.161  -4.863  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.386  -9.018  -2.049  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.737  -9.838  -2.856  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -7.498 -11.979  -3.041  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -5.991 -11.232  -2.554  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.521 -11.984  -0.544  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -7.448 -10.636  -0.372  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -8.183 -12.068  -0.767  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.089  -6.350  -3.112  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.580  -6.263  -3.112  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.081  -7.215  -1.984  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.390  -7.071  -0.797  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.853  -4.874  -2.908  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.087  -3.804  -4.012  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.689  -4.988  -2.759  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.501  -3.221  -4.131  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.710  -5.740  -2.548  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.194  -6.610  -4.095  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.087  -4.497  -1.915  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.395  -2.947  -3.834  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.790  -4.215  -4.996  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.964  -5.518  -1.826  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.129  -5.558  -3.586  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.192  -4.009  -2.686  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.251  -3.950  -4.489  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.841  -2.836  -3.159  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.552  -2.373  -4.842  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.209  -8.124  -2.411  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.496  -9.066  -1.519  1.00  0.00           C  
ATOM    588  C   SER A 122       1.991  -8.556  -1.363  1.00  0.00           C  
ATOM    589  O   SER A 122       2.500  -7.718  -2.122  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.408 -10.516  -2.077  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.925 -10.606  -3.407  1.00  0.00           O  
ATOM    592  H   SER A 122       0.175  -7.838  -3.318  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.035  -9.062  -0.544  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.979 -11.204  -1.426  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.629 -10.924  -2.030  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.408  -9.988  -3.938  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.725  -9.106  -0.384  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.171  -8.761  -0.112  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.144  -8.911  -1.354  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.082  -8.117  -1.519  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.631  -9.530   1.185  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.103  -9.385   1.566  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.083 -10.212   0.996  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.470  -8.446   2.526  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.419 -10.061   1.365  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.795  -8.345   2.909  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.778  -9.088   2.289  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.180  -9.836   0.062  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.206  -7.674   0.129  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.020  -9.168   2.026  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.422 -10.612   1.248  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.818 -10.957   0.259  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       5.740  -7.800   2.992  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.178 -10.720   0.986  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.087  -7.708   3.706  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.813  -8.880   2.554  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.918  -9.910  -2.232  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.737 -10.102  -3.470  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.613  -8.869  -4.455  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.621  -8.405  -5.019  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.367 -11.472  -4.117  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.552 -12.268  -4.718  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.322 -13.109  -3.663  1.00  0.00           C  
ATOM    624  CE  LYS A 124       8.501 -13.943  -4.205  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       8.025 -15.115  -4.995  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.981 -10.309  -2.097  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.796 -10.145  -3.126  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.835 -12.131  -3.401  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.606 -11.305  -4.906  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.147 -12.941  -5.498  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.234 -11.584  -5.262  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.715 -12.434  -2.879  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       6.614 -13.762  -3.113  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       9.180 -13.300  -4.809  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       9.127 -14.289  -3.352  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       7.468 -14.837  -5.813  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       8.783 -15.709  -5.357  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.414 -15.737  -4.449  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.384  -8.306  -4.653  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.224  -7.069  -5.481  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.953  -5.861  -4.773  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.522  -5.037  -5.490  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.767  -6.720  -5.878  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.696  -7.831  -5.969  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.775  -7.870  -5.161  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.750  -8.784  -6.880  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.629  -8.618  -4.013  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.766  -7.244  -6.431  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.395  -5.957  -5.189  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.786  -6.114  -6.798  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.635  -8.995  -7.352  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.942  -9.416  -6.829  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.964  -5.752  -3.406  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.772  -4.721  -2.672  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.284  -4.803  -3.105  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.887  -3.758  -3.320  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.692  -4.789  -1.128  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.318  -4.573  -0.475  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.475  -4.725   1.040  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.680  -3.204  -0.732  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.315  -6.386  -2.927  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.355  -3.738  -2.932  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.184  -5.698  -0.751  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.351  -4.034  -0.700  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.647  -5.335  -0.903  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.870  -5.720   1.314  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.167  -3.976   1.472  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.507  -4.586   1.554  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.371  -2.362  -0.537  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.340  -3.135  -1.773  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       2.778  -3.039  -0.113  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.873  -6.023  -3.243  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.264  -6.229  -3.772  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.421  -5.610  -5.209  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.389  -4.872  -5.442  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.710  -7.724  -3.875  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.924  -8.518  -2.583  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.383  -9.968  -2.885  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.639 -10.847  -1.648  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.792 -10.344  -0.854  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.240  -6.759  -2.910  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.953  -5.689  -3.097  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       9.019  -8.287  -4.526  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.682  -7.762  -4.413  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.713  -7.993  -2.029  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.012  -8.500  -1.951  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.607 -10.458  -3.507  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.286  -9.955  -3.529  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.716 -10.883  -1.040  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.814 -11.902  -1.948  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      11.751 -10.640   0.179  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      12.715 -10.643  -1.186  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.818  -9.321  -0.791  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.486  -5.919  -6.157  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.520  -5.314  -7.537  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.588  -3.739  -7.522  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.465  -3.129  -8.141  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.290  -5.708  -8.421  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.990  -7.190  -8.751  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.946  -7.379  -9.882  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.600  -6.820  -9.549  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.597  -6.645 -10.414  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.644  -7.001 -11.673  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.503  -6.087  -9.992  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.702  -6.491  -5.774  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.442  -5.661  -8.044  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.377  -5.268  -7.976  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.400  -5.175  -9.388  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.930  -7.684  -9.065  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.673  -7.732  -7.840  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.345  -6.914 -10.808  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       5.854  -8.460 -10.111  1.00  0.00           H  
ATOM    713  HE  ARG A 128       4.409  -6.421  -8.629  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       4.523  -7.409 -11.985  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       2.854  -6.675 -12.290  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.430  -5.763  -9.031  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.714  -6.072 -10.703  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.663  -3.121  -6.767  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.556  -1.634  -6.620  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.692  -1.045  -5.733  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.149   0.058  -6.039  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.092  -1.250  -6.243  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.802   0.242  -6.449  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.006  -1.971  -7.077  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.115  -3.785  -6.199  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.744  -1.169  -7.586  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.961  -1.465  -5.176  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.966   0.572  -7.492  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.774   0.526  -6.159  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.470   0.822  -5.815  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.964  -3.043  -6.823  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       3.997  -1.565  -6.904  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.223  -1.901  -8.159  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.187  -1.736  -4.685  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.362  -1.267  -3.901  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.632  -1.050  -4.802  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.302  -0.023  -4.667  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.599  -2.276  -2.771  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.654  -2.591  -4.428  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.112  -0.289  -3.457  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.718  -2.355  -2.110  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.815  -3.287  -3.165  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.458  -1.978  -2.146  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.934  -1.991  -5.728  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.057  -1.839  -6.693  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.797  -0.749  -7.798  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.688   0.054  -8.081  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.282  -3.197  -7.407  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.824  -4.370  -6.562  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.633  -5.731  -7.264  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.409  -5.885  -8.594  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      14.183  -7.246  -9.151  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.377  -2.864  -5.669  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.980  -1.555  -6.150  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.329  -3.498  -7.891  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.984  -3.038  -8.249  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.885  -4.197  -6.293  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.292  -4.402  -5.589  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.925  -6.517  -6.542  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.544  -5.878  -7.421  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      14.090  -5.108  -9.323  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      15.493  -5.695  -8.426  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      14.490  -7.990  -8.511  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.189  -7.432  -9.337  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.673  -7.413 -10.041  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.601  -0.746  -8.424  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.234   0.199  -9.516  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.921   1.695  -9.158  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.987   2.545 -10.049  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.091  -0.522 -10.285  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.829  -0.008 -11.720  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.908  -0.916 -12.515  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.676  -0.712 -12.468  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       9.411  -1.842 -13.185  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.945  -1.477  -8.111  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.101   0.260 -10.198  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.321  -1.605 -10.377  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.152  -0.485  -9.698  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.389   1.005 -11.706  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.771   0.077 -12.290  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.588   2.045  -7.901  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.290   3.434  -7.472  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.540   4.362  -7.483  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.671   5.230  -8.350  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.621   3.319  -6.065  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.108   3.176  -6.054  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.514   2.808  -4.715  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.413   4.459  -6.461  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.590   1.306  -7.194  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.566   3.870  -8.181  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.008   2.416  -5.549  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.886   4.189  -5.431  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.935   2.319  -6.694  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.841   1.791  -4.450  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.822   3.529  -3.954  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.416   2.796  -4.739  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.664   5.248  -5.724  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.738   4.781  -7.457  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.321   4.309  -6.463  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.429   4.173  -6.503  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.674   4.987  -6.411  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.734   4.548  -5.380  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.916   4.509  -5.733  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.007   3.565  -5.777  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.164   4.973  -7.404  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.422   6.054  -6.236  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.344   4.221  -4.137  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.306   3.824  -3.069  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.750   2.534  -2.381  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.877   2.588  -1.510  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.567   5.038  -2.119  1.00  0.00           C  
ATOM    812  CG  GLU A 135      16.515   6.154  -2.669  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.907   7.475  -3.150  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      15.104   7.484  -4.106  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      16.279   8.548  -2.615  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.325   4.113  -4.011  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.291   3.563  -3.507  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      14.611   5.474  -1.768  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.027   4.642  -1.193  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      17.254   6.412  -1.892  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.122   5.772  -3.508  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.283   1.361  -2.783  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.840   0.030  -2.279  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.072  -0.272  -0.752  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.061   0.133  -0.136  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.515  -1.023  -3.209  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.992  -2.459  -3.060  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.857  -2.781  -3.381  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.758  -3.365  -2.512  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.989   1.456  -3.519  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.745  -0.016  -2.462  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.339  -0.752  -4.267  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.615  -0.991  -3.086  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.600  -3.008  -2.053  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.195  -4.165  -2.207  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.133  -1.049  -0.188  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.133  -1.485   1.239  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.529  -2.993   1.416  1.00  0.00           C  
ATOM    839  O   LEU A 137      14.803  -3.719   0.454  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.685  -1.204   1.761  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.451   0.104   2.549  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      12.846   1.394   1.807  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      10.970   0.159   2.959  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.426  -1.390  -0.844  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.861  -0.893   1.831  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      11.945  -1.295   0.947  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.366  -2.021   2.437  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.062   0.055   3.471  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      13.920   1.409   1.544  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      12.291   1.530   0.861  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.669   2.296   2.422  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      10.306   0.419   2.115  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      10.595  -0.803   3.354  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      10.810   0.905   3.758  1.00  0.00           H  
ATOM    855  N   THR A 138      14.577  -3.457   2.682  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.894  -4.875   3.016  1.00  0.00           C  
ATOM    857  C   THR A 138      13.576  -5.673   3.262  1.00  0.00           C  
ATOM    858  O   THR A 138      12.547  -5.099   3.632  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.931  -4.946   4.180  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.338  -6.296   4.360  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.488  -4.437   5.563  1.00  0.00           C  
ATOM    862  H   THR A 138      13.983  -2.930   3.333  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.363  -5.349   2.135  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.822  -4.362   3.872  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.806  -6.320   5.200  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.305  -4.498   6.306  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.176  -3.377   5.526  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.637  -5.016   5.964  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.649  -7.013   3.130  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.448  -7.919   3.285  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.605  -7.672   4.607  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.385  -7.486   4.579  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.816  -9.434   3.096  1.00  0.00           C  
ATOM    874  CG  ASP A 139      11.753 -10.475   2.783  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      11.012 -10.883   3.696  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      11.669 -10.914   1.616  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.610  -7.239   3.411  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.837  -7.634   2.425  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      13.555  -9.596   2.311  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.267  -9.836   3.988  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.304  -7.560   5.748  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.710  -7.282   7.087  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.967  -5.894   7.187  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.840  -5.814   7.687  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.879  -7.434   8.091  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.446  -8.871   8.311  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.201  -9.469   9.688  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.150 -10.112   9.887  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.070  -9.308  10.570  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.299  -7.404   5.580  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.978  -8.067   7.331  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.697  -6.765   7.786  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.563  -7.009   9.051  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.051  -9.591   7.571  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.537  -8.872   8.147  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.601  -4.812   6.684  1.00  0.00           N  
ATOM    897  CA  GLU A 141      11.024  -3.430   6.630  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.695  -3.387   5.768  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.659  -2.883   6.232  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.237  -2.558   6.204  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.047  -1.032   6.124  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.789  -0.290   7.424  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.709  -0.217   8.265  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      10.679   0.255   7.589  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.490  -5.053   6.233  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.742  -3.127   7.658  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      13.071  -2.732   6.916  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.608  -2.904   5.223  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.952  -0.568   5.699  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      11.238  -0.806   5.423  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.680  -3.967   4.535  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.459  -4.134   3.713  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.346  -4.936   4.503  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.155  -4.652   4.328  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.757  -4.960   2.434  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.974  -4.776   1.507  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.022  -5.935   0.497  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.965  -3.458   0.751  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.549  -4.320   4.149  1.00  0.00           H  
ATOM    920  HA  LEU A 142       8.076  -3.147   3.402  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.810  -6.004   2.746  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.857  -4.907   1.821  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.889  -4.819   2.111  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.091  -6.909   1.014  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.113  -5.971  -0.133  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.899  -5.861  -0.169  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.099  -3.398   0.069  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.930  -2.608   1.452  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.887  -3.365   0.147  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.723  -5.954   5.342  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.733  -6.720   6.143  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.086  -5.818   7.247  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.882  -5.963   7.476  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.233  -8.096   6.675  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.323  -9.303   6.263  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.858  -9.246   6.698  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.545  -8.986   7.853  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.886  -9.456   5.840  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.734  -6.178   5.337  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.960  -6.951   5.421  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.257  -8.303   6.312  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.325  -8.075   7.779  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.401  -9.477   5.176  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.692 -10.229   6.718  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.009  -9.601   4.840  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.090  -8.907   6.155  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.830  -4.881   7.895  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.213  -3.882   8.831  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.141  -3.008   8.052  1.00  0.00           C  
ATOM    950  O   GLU A 144       4.052  -2.758   8.578  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.324  -3.057   9.531  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.838  -2.099  10.655  1.00  0.00           C  
ATOM    953  CD  GLU A 144       6.263  -2.754  11.908  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.054  -3.216  12.757  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       5.024  -2.783  12.059  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.827  -4.863   7.612  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.671  -4.442   9.618  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.078  -3.744   9.962  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.877  -2.469   8.773  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.679  -1.468  10.990  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       6.081  -1.394  10.269  1.00  0.00           H  
ATOM    962  N   MET A 145       5.421  -2.599   6.780  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.428  -1.883   5.908  1.00  0.00           C  
ATOM    964  C   MET A 145       3.128  -2.763   5.666  1.00  0.00           C  
ATOM    965  O   MET A 145       2.013  -2.236   5.711  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.111  -1.377   4.612  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.889  -0.052   4.784  1.00  0.00           C  
ATOM    968  SD  MET A 145       7.255  -0.221   5.951  1.00  0.00           S  
ATOM    969  CE  MET A 145       7.531   1.512   6.354  1.00  0.00           C  
ATOM    970  H   MET A 145       6.388  -2.835   6.493  1.00  0.00           H  
ATOM    971  HA  MET A 145       4.097  -0.979   6.438  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.767  -2.156   4.198  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.339  -1.209   3.836  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.306   0.295   3.825  1.00  0.00           H  
ATOM    975  HG3 MET A 145       5.205   0.749   5.130  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.677   1.917   6.928  1.00  0.00           H  
ATOM    977  HE2 MET A 145       8.442   1.616   6.973  1.00  0.00           H  
ATOM    978  HE3 MET A 145       7.658   2.122   5.444  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.258  -4.096   5.427  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.124  -5.062   5.331  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.334  -5.077   6.673  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.119  -4.901   6.619  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.567  -6.519   4.923  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.818  -6.707   3.415  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.531  -7.650   5.287  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.584  -6.504   2.521  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.217  -4.418   5.386  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.435  -4.702   4.562  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.565  -6.681   5.416  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.649  -6.073   3.097  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.204  -7.723   3.254  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.515  -7.887   6.364  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.498  -7.353   5.021  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.683  -8.602   4.737  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.772  -7.200   2.809  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.175  -5.485   2.622  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.827  -6.691   1.469  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.989  -5.296   7.838  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.278  -5.309   9.155  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.447  -4.002   9.385  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.741  -4.129   9.680  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.220  -5.691  10.338  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.479  -6.202  11.587  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       0.519  -6.993  11.471  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.755  -5.709  12.701  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.998  -5.441   7.677  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.543  -6.128   9.064  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.904  -6.467   9.982  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.912  -4.900  10.674  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.989  -2.781   9.172  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.145  -1.529   9.285  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.085  -1.491   8.278  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.179  -1.055   8.649  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.991  -0.223   9.212  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.795   0.057   7.916  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       2.417   1.439   7.750  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       2.929   2.011   8.733  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.396   1.962   6.616  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.973  -2.862   8.842  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.301  -1.545  10.298  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.317   0.636   9.399  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.696  -0.205  10.066  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.613  -0.673   7.873  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.180  -0.120   7.019  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -0.900  -1.965   7.031  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.940  -2.059   5.981  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.000  -3.219   6.060  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.092  -3.056   5.517  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.131  -2.224   4.669  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.084  -2.133   6.810  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.503  -1.110   5.951  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.270  -1.544   4.543  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.715  -3.251   4.551  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.783  -2.048   3.799  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.672  -4.364   6.683  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.548  -5.573   6.795  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.386  -5.762   8.125  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.824  -6.884   8.428  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.472  -6.694   6.665  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.941  -8.122   6.463  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.671  -8.415   5.493  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.551  -8.984   7.276  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.674  -4.413   6.943  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.239  -5.632   5.931  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.687  -6.503   5.912  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.905  -6.702   7.596  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -4.753  -4.688   8.859  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -5.480  -4.806  10.152  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -6.850  -5.575  10.188  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.227  -6.104  11.236  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -5.530  -3.346  10.701  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -4.595  -3.072  11.915  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -3.121  -2.926  11.473  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -2.119  -3.097  12.570  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -1.315  -4.157  12.704  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -1.572  -5.330  12.177  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -0.207  -4.012  13.369  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.206  -3.977   8.249  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -4.835  -5.423  10.809  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -5.328  -2.578   9.921  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -6.576  -3.113  10.914  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -4.908  -2.144  12.433  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -4.708  -3.871  12.675  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -2.905  -3.596  10.617  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -2.986  -1.925  11.014  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -1.773  -2.277  13.075  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -2.373  -5.310  11.547  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -0.767  -5.995  12.096  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151       0.027  -3.074  13.686  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151       0.501  -4.777  13.215  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.570  -5.606   9.062  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.838  -6.339   8.868  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.645  -7.323   7.637  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.556  -7.422   6.807  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.917  -5.216   8.708  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.404  -5.573   8.801  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.770  -6.547   9.490  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -12.225  -4.823   8.220  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.102  -5.203   8.231  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.069  -6.951   9.754  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.774  -4.436   9.478  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -9.754  -4.701   7.743  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.516  -8.094   7.495  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.314  -8.985   6.346  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.588 -10.335   6.703  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.727 -10.846   7.819  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.624  -7.818   7.918  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -8.254  -9.291   5.870  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.865  -8.265   5.623  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.878 -10.960   5.747  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.181 -12.278   5.920  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.644 -12.267   5.470  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.103 -13.340   5.174  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.965 -13.301   5.030  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -7.400 -13.663   5.422  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -7.585 -14.423   6.397  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -8.343 -13.213   4.735  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.566 -10.357   5.000  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.274 -12.678   6.963  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.944 -13.069   3.948  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.409 -14.240   5.075  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.885 -11.140   5.436  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.464 -11.082   4.937  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.274 -10.380   3.547  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.238 -10.548   2.899  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.278 -10.226   5.776  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.834 -10.554   5.679  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.027 -12.096   4.864  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.272  -9.597   3.111  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.343  -8.868   1.817  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.408  -7.731   1.997  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.430  -7.908   2.674  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.633  -9.838   0.621  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.714 -10.929   0.832  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.183 -11.730  -0.370  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.738 -11.507  -1.515  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.111 -12.545  -0.172  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.972  -9.405   3.849  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.365  -8.381   1.636  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.882  -9.299  -0.311  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.681 -10.327   0.372  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.351 -11.654   1.579  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.604 -10.461   1.281  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.284  -6.605   1.273  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.218  -5.447   1.435  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.257  -5.519   0.289  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.920  -5.412  -0.899  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.540  -4.028   1.416  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.434  -2.885   1.950  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.138  -3.985   2.046  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.471  -6.565   0.644  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.692  -5.528   2.430  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.408  -3.711   0.385  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.634  -2.973   3.030  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.982  -1.889   1.777  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.417  -2.852   1.434  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.447  -4.703   1.569  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.662  -2.998   1.929  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.183  -4.256   3.118  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.525  -5.712   0.673  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.641  -5.793  -0.291  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.451  -4.448  -0.357  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.196  -3.438   0.320  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.494  -7.059   0.058  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.494  -6.803   1.048  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.683  -5.789   1.682  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.206  -5.985  -1.287  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.014  -7.447  -0.842  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -7.853  -7.899   0.391  1.00  0.00           H  
ATOM   1150  HG  SER A 158     -10.355  -6.619   0.578  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.467  -4.498  -1.223  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.474  -3.413  -1.446  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.037  -2.791  -0.121  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.972  -1.575   0.041  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.547  -4.001  -2.432  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.545  -5.080  -1.885  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.962  -6.334  -1.224  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.623  -6.289  -0.013  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -11.779  -7.353  -1.914  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.712  -5.485  -1.361  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.993  -2.540  -1.940  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -12.127  -3.164  -2.844  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.092  -4.355  -3.385  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.234  -4.622  -1.154  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.197  -5.428  -2.705  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.472  -3.576   0.880  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.959  -3.031   2.179  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.918  -2.132   2.931  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.310  -1.048   3.380  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.557  -4.216   2.988  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -11.606  -5.341   3.489  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.278  -6.719   3.586  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -12.665  -7.173   4.656  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -12.478  -7.437   2.498  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.452  -4.587   0.657  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.784  -2.331   1.931  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.110  -3.829   3.861  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.358  -4.660   2.364  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -10.702  -5.420   2.859  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.206  -5.068   4.488  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -12.255  -7.036   1.568  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -12.940  -8.328   2.691  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.621  -2.512   3.013  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.571  -1.626   3.634  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.129  -0.428   2.709  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.585   0.566   3.195  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.414  -2.469   4.256  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.979  -3.305   5.413  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.024  -3.660   6.514  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.716  -2.826   7.394  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.619  -4.832   6.534  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.403  -3.410   2.551  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.051  -1.111   4.487  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.822  -3.165   3.625  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -6.663  -1.763   4.652  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.844  -2.796   5.841  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.378  -4.248   5.009  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.366  -0.510   1.391  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -8.135   0.579   0.404  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -9.204   1.723   0.530  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.863   2.908   0.569  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -8.150  -0.197  -0.959  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.359   0.508  -2.306  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.365   1.351  -2.786  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.383   0.097  -3.173  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.323   1.657  -4.144  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.335   0.435  -4.530  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.264   1.181  -5.018  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.785  -1.409   1.107  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -7.157   1.071   0.605  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.215  -0.739  -1.003  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.767  -1.110  -0.972  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.569   1.694  -2.135  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162     -10.186  -0.519  -2.804  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.511   2.204  -4.579  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162     -10.106   0.088  -5.197  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -8.017   1.382  -6.053  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.492   1.357   0.587  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.644   2.280   0.714  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.901   2.787   2.180  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -12.548   3.826   2.333  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.904   1.576   0.115  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.771   0.688  -1.165  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.872  -0.368  -1.212  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.595   1.409  -2.496  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.645   0.347   0.652  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -11.396   3.188   0.115  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.312   0.933   0.921  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -13.698   2.330  -0.048  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.846   0.111  -1.102  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.830  -1.000  -0.302  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.875   0.086  -1.268  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.733  -1.052  -2.067  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.468   2.019  -2.766  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.690   2.045  -2.473  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.423   0.671  -3.307  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.415   2.094   3.251  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.536   2.518   4.680  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.123   3.983   5.010  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.479   4.482   6.081  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -10.779   1.504   5.591  1.00  0.00           C  
ATOM   1242  CG  ARG A 164      -9.237   1.616   5.782  1.00  0.00           C  
ATOM   1243  CD  ARG A 164      -8.713   2.553   6.894  1.00  0.00           C  
ATOM   1244  NE  ARG A 164      -9.062   2.073   8.263  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -10.053   2.543   9.028  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -10.868   3.502   8.666  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -10.229   2.010  10.201  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.117   1.143   3.043  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.609   2.438   4.938  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -11.267   1.490   6.582  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -10.984   0.489   5.215  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164      -8.821   0.606   5.966  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164      -8.783   1.920   4.820  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164      -7.607   2.585   6.815  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164      -9.003   3.606   6.715  1.00  0.00           H  
ATOM   1256  HE  ARG A 164      -8.543   1.296   8.683  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -10.755   3.838   7.698  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -11.656   3.763   9.274  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164      -9.591   1.259  10.471  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -10.984   2.397  10.770  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.322   4.624   4.131  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.891   6.055   4.270  1.00  0.00           C  
ATOM   1263  C   ILE A 165     -11.015   7.083   4.688  1.00  0.00           C  
ATOM   1264  O   ILE A 165     -10.723   8.048   5.397  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -9.121   6.447   2.955  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -8.232   7.716   3.086  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165     -10.016   6.587   1.693  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -7.012   7.542   4.006  1.00  0.00           C  
ATOM   1269  H   ILE A 165     -10.175   4.035   3.282  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -9.167   6.073   5.105  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.423   5.614   2.739  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -7.851   8.011   2.089  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -8.838   8.579   3.423  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165     -10.623   5.680   1.514  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165     -10.719   7.437   1.771  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -9.419   6.744   0.775  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -7.303   7.371   5.058  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.379   6.692   3.690  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -6.374   8.444   3.994  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A  86      -0.301   2.023   2.366  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.851   2.442   1.505  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.365   3.917   1.455  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.551   4.075   1.158  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.630   1.942   0.036  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.335   0.439  -0.108  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.345  -0.497   0.136  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.962  -0.006  -0.400  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.063  -1.856   0.060  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.234  -1.371  -0.463  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.217  -2.291  -0.249  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.189   1.529   3.268  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.695   1.875   1.926  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.174   2.538  -0.440  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.524   2.173  -0.576  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.347  -0.177   0.381  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.759   0.706  -0.564  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.837  -2.579   0.212  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -2.225  -1.733  -0.679  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.407  -3.343  -0.354  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.554   4.970   1.700  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.012   6.407   1.666  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.381   6.738   2.326  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.252   7.371   1.724  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.425   4.672   1.821  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.049   6.740   0.613  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.241   7.043   2.137  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.539   6.271   3.569  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.800   6.373   4.362  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.011   5.614   3.701  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.096   6.183   3.567  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.482   5.922   5.816  1.00  0.00           C  
ATOM     33  CG  ASP A  88       2.853   4.536   6.064  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.497   3.813   5.102  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       2.679   4.191   7.248  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.807   5.604   3.849  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.092   7.441   4.388  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.404   5.979   6.422  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       2.805   6.662   6.278  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.819   4.347   3.272  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.835   3.531   2.524  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.312   4.269   1.214  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.500   4.277   0.909  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.191   2.134   2.272  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.736   1.229   1.144  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.966   0.569   1.238  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       4.997   1.130  -0.039  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.469  -0.134   0.140  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.505   0.438  -1.131  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.759  -0.163  -1.061  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.848   4.046   3.449  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.722   3.372   3.183  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.215   1.606   3.224  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.108   2.240   2.117  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.549   0.631   2.146  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.040   1.623  -0.128  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.426  -0.628   0.213  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       4.930   0.398  -2.040  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.189  -0.592  -1.967  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.386   4.877   0.450  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.685   5.686  -0.756  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.587   6.913  -0.393  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.649   7.104  -0.993  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.384   6.234  -1.412  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.175   5.402  -1.894  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.414   6.140  -3.010  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.509   3.979  -2.370  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.499   4.942   0.940  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.262   5.065  -1.470  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.955   7.042  -0.786  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       4.773   6.763  -2.265  1.00  0.00           H  
ATOM     72  HG  LEU A  90       2.476   5.393  -1.039  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       2.145   7.171  -2.709  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.999   6.217  -3.945  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       1.460   5.638  -3.255  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       4.180   3.983  -3.249  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       4.012   3.399  -1.579  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.600   3.415  -2.652  1.00  0.00           H  
ATOM     79  N   THR A  91       6.154   7.734   0.594  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.973   8.900   1.081  1.00  0.00           C  
ATOM     81  C   THR A  91       8.415   8.483   1.567  1.00  0.00           C  
ATOM     82  O   THR A  91       9.394   9.168   1.269  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.155   9.707   2.134  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.825   9.840   1.647  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.701  11.117   2.401  1.00  0.00           C  
ATOM     86  H   THR A  91       5.211   7.438   0.940  1.00  0.00           H  
ATOM     87  HA  THR A  91       7.146   9.553   0.202  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.094   9.191   3.110  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.877  10.323   0.819  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.072  11.653   3.136  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.730  11.099   2.805  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.717  11.731   1.482  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.516   7.353   2.291  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.804   6.732   2.746  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.719   6.283   1.538  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.925   6.531   1.530  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.447   5.582   3.778  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.702   4.099   3.396  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.137   5.779   5.120  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.585   6.966   2.508  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.376   7.525   3.267  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.382   5.658   4.051  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.778   3.889   3.246  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.338   3.398   4.170  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.198   3.808   2.463  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.896   6.775   5.527  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.773   5.028   5.848  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.229   5.671   5.016  1.00  0.00           H  
ATOM    109  N   MET A  93      10.107   5.621   0.539  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.767   5.129  -0.700  1.00  0.00           C  
ATOM    111  C   MET A  93      11.171   6.223  -1.741  1.00  0.00           C  
ATOM    112  O   MET A  93      12.176   6.052  -2.433  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.754   4.161  -1.352  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.345   3.123  -2.310  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.682   2.152  -1.600  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.798   1.167  -0.385  1.00  0.00           C  
ATOM    117  H   MET A  93       9.116   5.432   0.755  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.684   4.576  -0.415  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.171   3.582  -0.621  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.988   4.771  -1.872  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.545   2.454  -2.624  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.657   3.579  -3.256  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.462   1.797   0.458  1.00  0.00           H  
ATOM    124  HE2 MET A  93       9.911   0.706  -0.844  1.00  0.00           H  
ATOM    125  HE3 MET A  93      11.444   0.365   0.008  1.00  0.00           H  
ATOM    126  N   THR A  94      10.360   7.294  -1.917  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.700   8.403  -2.838  1.00  0.00           C  
ATOM    128  C   THR A  94      11.712   9.272  -2.058  1.00  0.00           C  
ATOM    129  O   THR A  94      12.864   9.252  -2.494  1.00  0.00           O  
ATOM    130  CB  THR A  94       9.481   9.240  -3.331  1.00  0.00           C  
ATOM    131  OG1 THR A  94       8.732   9.731  -2.225  1.00  0.00           O  
ATOM    132  CG2 THR A  94       8.519   8.490  -4.261  1.00  0.00           C  
ATOM    133  H   THR A  94       9.875   7.510  -1.049  1.00  0.00           H  
ATOM    134  HA  THR A  94      11.186   8.019  -3.746  1.00  0.00           H  
ATOM    135  HB  THR A  94       9.847  10.122  -3.876  1.00  0.00           H  
ATOM    136  HG1 THR A  94       9.143  10.579  -1.945  1.00  0.00           H  
ATOM    137 HG21 THR A  94       7.692   9.142  -4.598  1.00  0.00           H  
ATOM    138 HG22 THR A  94       9.026   8.112  -5.167  1.00  0.00           H  
ATOM    139 HG23 THR A  94       8.062   7.624  -3.747  1.00  0.00           H  
ATOM    140  N   GLN A  95      11.392   9.870  -0.862  1.00  0.00           N  
ATOM    141  CA  GLN A  95      12.338  10.687  -0.029  1.00  0.00           C  
ATOM    142  C   GLN A  95      13.002  11.944  -0.694  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.214  12.982  -0.064  1.00  0.00           O  
ATOM    144  CB  GLN A  95      13.387   9.703   0.573  1.00  0.00           C  
ATOM    145  CG  GLN A  95      14.233  10.189   1.777  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.465   9.311   2.023  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      16.590   9.695   1.713  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      15.298   8.094   2.485  1.00  0.00           N  
ATOM    149  H   GLN A  95      10.390   9.953  -0.663  1.00  0.00           H  
ATOM    150  HA  GLN A  95      11.743  11.088   0.813  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      12.878   8.770   0.887  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      14.061   9.376  -0.244  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      14.589  11.222   1.603  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      13.617  10.245   2.693  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      14.321   7.798   2.556  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      16.082   7.469   2.210  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.328  11.786  -1.975  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.030  12.782  -2.830  1.00  0.00           C  
ATOM    159  C   LYS A  96      13.954  12.442  -4.360  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.010  11.275  -4.760  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.530  12.861  -2.370  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.366  11.551  -2.487  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.594  11.497  -1.550  1.00  0.00           C  
ATOM    164  CE  LYS A  96      18.320  10.132  -1.521  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.508   9.100  -0.821  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.937  10.835  -2.252  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.558  13.771  -2.660  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      16.047  13.671  -2.919  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      15.538  13.209  -1.318  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.710  10.687  -2.267  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      16.671  11.397  -3.541  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      18.309  12.283  -1.862  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      17.299  11.782  -0.519  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      18.577   9.802  -2.551  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      19.301  10.244  -1.010  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.960   8.137  -0.728  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      17.265   9.340   0.163  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      16.613   8.896  -1.275  1.00  0.00           H  
ATOM    179  N   MET A  97      13.852  13.481  -5.217  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.836  13.373  -6.720  1.00  0.00           C  
ATOM    181  C   MET A  97      12.679  12.607  -7.457  1.00  0.00           C  
ATOM    182  O   MET A  97      12.186  13.135  -8.456  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.214  12.854  -7.248  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.434  13.754  -6.957  1.00  0.00           C  
ATOM    185  SD  MET A  97      17.940  12.996  -7.604  1.00  0.00           S  
ATOM    186  CE  MET A  97      18.394  11.912  -6.235  1.00  0.00           C  
ATOM    187  H   MET A  97      13.814  14.396  -4.758  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.725  14.418  -7.069  1.00  0.00           H  
ATOM    189  HB2 MET A  97      15.404  11.836  -6.860  1.00  0.00           H  
ATOM    190  HB3 MET A  97      15.165  12.724  -8.348  1.00  0.00           H  
ATOM    191  HG2 MET A  97      16.308  14.745  -7.433  1.00  0.00           H  
ATOM    192  HG3 MET A  97      16.553  13.945  -5.874  1.00  0.00           H  
ATOM    193  HE1 MET A  97      17.598  11.171  -6.040  1.00  0.00           H  
ATOM    194  HE2 MET A  97      19.323  11.364  -6.472  1.00  0.00           H  
ATOM    195  HE3 MET A  97      18.564  12.496  -5.313  1.00  0.00           H  
ATOM    196  N   SER A  98      12.262  11.399  -7.033  1.00  0.00           N  
ATOM    197  CA  SER A  98      11.189  10.609  -7.718  1.00  0.00           C  
ATOM    198  C   SER A  98       9.767  11.278  -7.695  1.00  0.00           C  
ATOM    199  O   SER A  98       9.306  11.747  -8.739  1.00  0.00           O  
ATOM    200  CB  SER A  98      11.288   9.175  -7.136  1.00  0.00           C  
ATOM    201  OG  SER A  98      10.452   8.261  -7.845  1.00  0.00           O  
ATOM    202  H   SER A  98      12.751  11.080  -6.183  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.455  10.528  -8.790  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.332   8.807  -7.195  1.00  0.00           H  
ATOM    205  HB3 SER A  98      11.031   9.160  -6.061  1.00  0.00           H  
ATOM    206  HG  SER A  98      10.827   7.366  -7.708  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.080  11.325  -6.541  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.748  11.986  -6.392  1.00  0.00           C  
ATOM    209  C   GLU A  99       7.571  12.586  -4.946  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.321  12.281  -4.007  1.00  0.00           O  
ATOM    211  CB  GLU A  99       6.572  11.053  -6.835  1.00  0.00           C  
ATOM    212  CG  GLU A  99       5.658  11.664  -7.940  1.00  0.00           C  
ATOM    213  CD  GLU A  99       5.033  13.030  -7.658  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       4.389  13.199  -6.602  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       5.222  13.968  -8.455  1.00  0.00           O  
ATOM    216  H   GLU A  99       9.558  10.852  -5.762  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.755  12.869  -7.065  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       6.958  10.086  -7.211  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       5.949  10.768  -5.966  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       6.233  11.757  -8.880  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       4.830  10.973  -8.170  1.00  0.00           H  
ATOM    222  N   LYS A 100       6.551  13.446  -4.769  1.00  0.00           N  
ATOM    223  CA  LYS A 100       6.293  14.176  -3.491  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.787  14.431  -3.148  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.353  15.588  -3.158  1.00  0.00           O  
ATOM    226  CB  LYS A 100       7.135  15.504  -3.562  1.00  0.00           C  
ATOM    227  CG  LYS A 100       7.177  16.391  -4.855  1.00  0.00           C  
ATOM    228  CD  LYS A 100       5.934  17.230  -5.272  1.00  0.00           C  
ATOM    229  CE  LYS A 100       5.043  16.682  -6.420  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.021  15.728  -5.919  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.850  13.399  -5.535  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.680  13.586  -2.635  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       6.881  16.146  -2.696  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       8.183  15.209  -3.357  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       8.008  17.107  -4.702  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       7.532  15.787  -5.713  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       5.335  17.521  -4.387  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       6.322  18.204  -5.630  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       4.537  17.523  -6.939  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       5.662  16.203  -7.213  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       3.009  15.962  -5.994  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       4.121  14.745  -6.302  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.106  15.603  -4.894  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.958  13.415  -2.834  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.508  13.651  -2.525  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.900  12.732  -1.411  1.00  0.00           C  
ATOM    247  O   ASP A 101       2.414  11.665  -1.066  1.00  0.00           O  
ATOM    248  CB  ASP A 101       1.685  13.602  -3.860  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.947  14.905  -4.174  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -0.077  15.190  -3.511  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       1.398  15.656  -5.070  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.354  12.471  -2.907  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.428  14.673  -2.095  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       2.314  13.350  -4.735  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       0.935  12.791  -3.844  1.00  0.00           H  
ATOM    256  N   THR A 102       0.781  13.212  -0.837  1.00  0.00           N  
ATOM    257  CA  THR A 102       0.005  12.504   0.230  1.00  0.00           C  
ATOM    258  C   THR A 102      -1.491  12.940   0.047  1.00  0.00           C  
ATOM    259  O   THR A 102      -1.795  14.133   0.109  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.603  12.776   1.644  1.00  0.00           C  
ATOM    261  OG1 THR A 102       1.986  12.440   1.606  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.034  11.942   2.764  1.00  0.00           C  
ATOM    263  H   THR A 102       0.416  14.029  -1.340  1.00  0.00           H  
ATOM    264  HA  THR A 102       0.085  11.412   0.051  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.512  13.845   1.927  1.00  0.00           H  
ATOM    266  HG1 THR A 102       2.256  12.349   2.524  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.107  12.175   2.892  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.052  10.856   2.568  1.00  0.00           H  
ATOM    269 HG23 THR A 102       0.458  12.139   3.734  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.391  11.969  -0.195  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -3.869  12.098  -0.484  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.103  11.986  -2.055  1.00  0.00           C  
ATOM    273  O   LYS A 103      -3.206  12.410  -2.794  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.623  13.324   0.160  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.187  14.528  -0.668  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.286  15.771  -0.906  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.589  15.920  -2.281  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.454  14.975  -2.395  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.956  11.020  -0.224  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.233  11.166   0.008  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.508  12.872   0.648  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.061  13.703   1.035  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.648  14.192  -1.617  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -6.063  14.897  -0.097  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.935  16.662  -0.797  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -3.564  15.892  -0.074  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -4.310  15.779  -3.116  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -3.218  16.961  -2.397  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -2.730  14.028  -2.730  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -1.600  15.235  -2.965  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -2.080  14.753  -1.452  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.271  11.533  -2.631  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.435  11.332  -4.143  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.534  10.129  -4.649  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.049   9.134  -5.173  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.295  12.683  -4.918  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.750  12.676  -6.404  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -4.770  12.150  -7.445  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -3.615  11.802  -7.118  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -5.135  12.103  -8.635  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.124  11.704  -2.071  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.472  10.986  -4.347  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -5.902  13.444  -4.390  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.259  13.066  -4.866  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.698  12.124  -6.530  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.979  13.708  -6.720  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.204  10.216  -4.447  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.189   9.172  -4.733  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.507   7.790  -4.089  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.143   6.779  -4.687  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.759   9.668  -4.350  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.430  10.168  -2.907  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.635   9.225  -1.722  1.00  0.00           C  
ATOM    314  OE1 GLU A 105       0.147   8.269  -1.559  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -1.575   9.458  -0.931  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.955  11.114  -4.039  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.193   9.010  -5.828  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.037   8.867  -4.601  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.494  10.486  -5.047  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.634  10.462  -2.867  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.979  11.100  -2.696  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.198   7.712  -2.920  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.594   6.406  -2.314  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.497   5.583  -3.300  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.266   4.388  -3.518  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.229   6.652  -0.876  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.812   5.521   0.101  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.786   6.825  -0.831  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.318   5.665   1.553  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.254   8.609  -2.411  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.646   5.838  -2.236  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.782   7.579  -0.462  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.124   4.539  -0.300  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.706   5.474   0.130  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.156   7.588  -1.536  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.316   5.880  -1.068  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.155   7.125   0.168  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.224   6.700   1.926  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.385   5.377   1.638  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.753   5.018   2.242  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.470   6.274  -3.940  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.362   5.651  -4.948  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.621   5.313  -6.273  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.770   4.184  -6.764  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.667   6.504  -5.079  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.937   5.919  -4.385  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.547   4.768  -5.199  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.771   5.607  -2.887  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.329   7.299  -3.832  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.630   4.667  -4.575  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.505   7.536  -4.709  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.901   6.667  -6.149  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -9.721   6.680  -4.381  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.032   5.145  -6.119  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.787   4.047  -5.534  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.319   4.212  -4.636  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -7.964   4.890  -2.680  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.526   6.522  -2.316  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.695   5.193  -2.444  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.788   6.221  -6.824  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.993   5.912  -8.035  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.930   4.801  -7.776  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.914   3.838  -8.550  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.295   7.170  -8.630  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.159   8.398  -9.016  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -3.538   9.272 -10.136  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -2.177   9.950  -9.830  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -2.361  11.334  -9.324  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.694   7.108  -6.310  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.680   5.456  -8.777  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.509   7.510  -7.926  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.737   6.834  -9.527  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.154   8.052  -9.358  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.373   9.016  -8.119  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -3.419   8.632 -11.032  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -4.290  10.023 -10.455  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -1.576   9.346  -9.117  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -1.565   9.972 -10.758  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -3.000  11.904  -9.893  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -2.889  11.397  -8.397  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -1.508  11.880  -9.157  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.085   4.873  -6.714  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.076   3.820  -6.459  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.671   2.425  -6.161  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.165   1.460  -6.739  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.118   4.318  -5.364  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.332   5.529  -5.937  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.514   3.678  -7.404  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.702   3.598  -5.181  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.355   5.281  -5.635  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.636   4.474  -4.397  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.741   2.280  -5.346  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.329   0.936  -5.125  1.00  0.00           C  
ATOM    394  C   PHE A 110      -4.080   0.404  -6.371  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.970  -0.799  -6.635  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.256   0.989  -3.911  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.917  -0.319  -3.416  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.978  -0.865  -4.149  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.532  -0.936  -2.229  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.615  -2.020  -3.729  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.161  -2.114  -1.808  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.196  -2.656  -2.573  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.260   3.137  -5.057  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.517   0.225  -4.895  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.782   1.593  -3.144  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.049   1.668  -4.166  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.331  -0.380  -5.043  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.737  -0.498  -1.649  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.447  -2.409  -4.292  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.851  -2.610  -0.901  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.694  -3.572  -2.308  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.880   1.225  -7.102  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.571   0.674  -8.287  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.551   0.309  -9.439  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.820  -0.685 -10.117  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.782   1.518  -8.745  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -8.120   1.507  -7.968  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.625   0.144  -7.400  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.991  -0.912  -8.468  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.551  -2.143  -7.843  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.687   2.235  -6.983  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -6.003  -0.281  -7.950  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.479   2.544  -9.031  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -7.114   1.029  -9.647  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.064   2.283  -7.195  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.908   1.918  -8.632  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.887  -0.269  -6.682  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.519   0.342  -6.781  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.715  -0.482  -9.196  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.098  -1.163  -9.084  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -8.888  -2.635  -7.231  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.393  -1.979  -7.279  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.839  -2.866  -8.545  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.412   1.026  -9.677  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.391   0.587 -10.674  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.525  -0.615 -10.159  1.00  0.00           C  
ATOM    437  O   LEU A 112      -1.073  -1.419 -10.977  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.639   1.840 -11.182  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.537   2.434 -10.284  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       0.848   1.776 -10.453  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.371   3.950 -10.505  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.211   1.884  -9.142  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.893   0.150 -11.530  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.219   1.592 -12.152  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -2.389   2.617 -11.431  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.919   2.225  -9.274  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       0.832   0.690 -10.260  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.249   1.913 -11.474  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.589   2.201  -9.750  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.010   4.180 -11.517  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.326   4.493 -10.392  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.334   4.395  -9.778  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.280  -0.738  -8.834  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.595  -1.907  -8.222  1.00  0.00           C  
ATOM    455  C   PHE A 113      -1.292  -3.258  -8.559  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.604  -4.220  -8.908  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.678  -1.804  -6.678  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.321  -1.055  -5.827  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.611  -0.719  -6.238  1.00  0.00           C  
ATOM    460  CD2 PHE A 113      -0.009  -0.999  -4.468  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.541  -0.317  -5.290  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       0.956  -0.708  -3.527  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.221  -0.347  -3.934  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.600   0.055  -8.266  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.451  -1.968  -8.540  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.686  -1.456  -6.425  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.660  -2.824  -6.245  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.946  -0.897  -7.254  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -0.959  -1.367  -4.122  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.549  -0.136  -5.596  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       0.781  -0.911  -2.486  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       2.956  -0.253  -3.166  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.638  -3.312  -8.407  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.380  -4.562  -8.680  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.588  -4.738 -10.249  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.662  -4.383 -10.744  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.726  -4.641  -7.880  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.396  -6.016  -7.899  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.129  -6.840  -7.001  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -6.305  -6.234  -8.727  1.00  0.00           O  
ATOM    481  H   ASP A 114      -3.028  -2.361  -8.251  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.765  -5.375  -8.227  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.576  -4.407  -6.808  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.493  -3.931  -8.251  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.591  -5.200 -11.058  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.752  -5.489 -12.539  1.00  0.00           C  
ATOM    487  C   ASP A 115      -4.088  -6.230 -13.006  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.431  -6.135 -14.189  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.488  -6.249 -13.098  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -0.694  -7.242 -12.225  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -1.062  -8.433 -12.164  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.332  -6.831 -11.637  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.693  -4.746 -10.825  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.750  -4.500 -13.064  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -1.767  -6.806 -14.012  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -0.758  -5.523 -13.506  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.824  -6.951 -12.123  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.121  -7.616 -12.449  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.377  -6.691 -12.142  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.501  -7.091 -12.453  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.153  -8.998 -11.723  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -7.061 -10.078 -12.318  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -6.968 -10.353 -13.534  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -7.848 -10.684 -11.557  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.759  -6.526 -11.194  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.147  -7.842 -13.525  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.145  -9.452 -11.694  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -6.453  -8.873 -10.672  1.00  0.00           H  
ATOM    509  N   GLU A 117      -7.217  -5.469 -11.544  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.297  -4.478 -11.201  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.322  -4.874 -10.066  1.00  0.00           C  
ATOM    512  O   GLU A 117     -10.185  -4.088  -9.659  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.923  -3.990 -12.534  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.061  -2.934 -12.428  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.424  -2.174 -13.698  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -11.278  -2.658 -14.469  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.880  -1.069 -13.902  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.307  -5.370 -11.065  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.773  -3.612 -10.765  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.114  -3.564 -13.161  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.233  -4.897 -13.076  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -10.983  -3.413 -12.054  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.796  -2.173 -11.675  1.00  0.00           H  
ATOM    524  N   THR A 118      -9.124  -6.035  -9.452  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.906  -6.586  -8.318  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.583  -5.793  -7.007  1.00  0.00           C  
ATOM    527  O   THR A 118     -10.488  -5.301  -6.329  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.486  -8.080  -8.141  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -8.106  -8.106  -7.800  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -9.605  -9.002  -9.349  1.00  0.00           C  
ATOM    531  H   THR A 118      -8.205  -6.414  -9.699  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.989  -6.517  -8.533  1.00  0.00           H  
ATOM    533  HB  THR A 118     -10.080  -8.553  -7.334  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.691  -7.450  -8.371  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -9.268 -10.024  -9.101  1.00  0.00           H  
ATOM    536 HG22 THR A 118     -10.629  -9.037  -9.749  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -8.937  -8.656 -10.162  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.280  -5.678  -6.681  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.793  -4.951  -5.497  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.248  -5.755  -4.303  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.794  -5.598  -3.213  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.652  -5.894  -7.492  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.974  -4.286  -5.831  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.587  -4.280  -5.135  1.00  0.00           H  
ATOM    545  N   LYS A 120      -6.227  -6.616  -4.478  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.581  -7.332  -3.333  1.00  0.00           C  
ATOM    547  C   LYS A 120      -4.025  -7.336  -3.518  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.514  -8.047  -4.390  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -6.048  -8.789  -3.047  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.429  -9.011  -2.379  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.689  -9.002  -3.271  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -8.670 -10.034  -4.414  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -7.987  -9.431  -5.584  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.939  -6.761  -5.473  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.810  -6.763  -2.424  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.895  -9.438  -3.927  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.328  -9.223  -2.321  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.398  -9.987  -1.850  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.560  -8.282  -1.558  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -9.552  -9.228  -2.612  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.909  -7.977  -3.632  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.172 -10.973  -4.082  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.707 -10.333  -4.682  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -8.665  -8.947  -6.202  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -7.319  -8.701  -5.289  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.463 -10.088  -6.174  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.264  -6.585  -2.690  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.764  -6.568  -2.780  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.173  -7.431  -1.627  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.306  -7.113  -0.442  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -1.052  -5.157  -2.741  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.400  -4.214  -3.930  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.496  -5.216  -2.692  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.760  -3.489  -3.891  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.805  -6.053  -1.992  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.446  -6.997  -3.758  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.217  -4.698  -1.759  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.604  -3.439  -4.003  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.319  -4.774  -4.883  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.843  -5.729  -1.780  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.909  -5.761  -3.544  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       0.966  -4.214  -2.663  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.635  -4.164  -3.892  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.835  -2.852  -2.996  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.909  -2.815  -4.759  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.433  -8.459  -2.050  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.358  -9.318  -1.122  1.00  0.00           C  
ATOM    588  C   SER A 122       1.861  -8.809  -1.215  1.00  0.00           C  
ATOM    589  O   SER A 122       2.266  -8.028  -2.088  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.227 -10.867  -1.304  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.698 -11.512  -0.116  1.00  0.00           O  
ATOM    592  H   SER A 122      -0.136  -8.164  -2.981  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.043  -9.164  -0.108  1.00  0.00           H  
ATOM    594  HB2 SER A 122      -0.819 -11.199  -1.484  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.823 -11.289  -2.131  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.119 -11.258   0.635  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.701  -9.318  -0.312  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.173  -8.991  -0.186  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.031  -8.927  -1.512  1.00  0.00           C  
ATOM    600  O   PHE A 123       5.908  -8.060  -1.647  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.775  -9.945   0.907  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.252  -9.724   1.234  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.595  -8.783   2.201  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.256 -10.493   0.628  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.919  -8.645   2.580  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.592 -10.293   0.979  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.926  -9.330   1.926  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.225 -10.178  -0.042  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.236  -7.962   0.225  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.207  -9.819   1.849  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.656 -11.026   0.715  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.841  -8.206   2.714  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.001 -11.254  -0.095  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.163  -8.053   3.429  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.360 -10.920   0.572  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.950  -9.075   2.174  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.773  -9.819  -2.488  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.498  -9.837  -3.795  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.422  -8.486  -4.599  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.444  -7.944  -5.076  1.00  0.00           O  
ATOM    621  CB  LYS A 124       4.965 -11.077  -4.583  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.596 -11.376  -5.968  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.019 -12.630  -6.674  1.00  0.00           C  
ATOM    624  CE  LYS A 124       3.559 -12.575  -7.195  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       3.405 -11.600  -8.314  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.950 -10.397  -2.288  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.558  -9.991  -3.499  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.106 -11.931  -3.916  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       3.867 -11.077  -4.709  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.506 -10.500  -6.641  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       6.689 -11.514  -5.851  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.701 -12.892  -7.505  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       5.115 -13.492  -5.982  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       3.255 -13.593  -7.528  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       2.859 -12.342  -6.363  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       2.451 -11.552  -8.699  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       3.643 -10.640  -8.033  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       4.020 -11.812  -9.111  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.192  -7.918  -4.704  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.060  -6.587  -5.404  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.804  -5.492  -4.546  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.551  -4.754  -5.187  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.623  -6.228  -5.909  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.312  -4.773  -6.314  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.411  -4.156  -5.765  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.006  -4.138  -7.228  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.632  -8.302  -3.903  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.637  -6.674  -6.341  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.360  -6.904  -6.748  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       1.831  -6.463  -5.211  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       3.938  -4.495  -7.447  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       2.676  -3.174  -7.335  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.724  -5.425  -3.187  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.529  -4.468  -2.355  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.060  -4.514  -2.666  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.681  -3.446  -2.679  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.353  -4.631  -0.824  1.00  0.00           C  
ATOM    658  CG  LEU A 126       3.990  -4.221  -0.238  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.037  -5.398  -0.105  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.172  -3.547   1.143  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.003  -6.014  -2.774  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.170  -3.453  -2.581  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.710  -5.588  -0.477  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.119  -4.061  -0.301  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.522  -3.543  -0.975  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.931  -5.938  -1.057  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       3.398  -6.117   0.637  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       2.026  -5.078   0.208  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.772  -4.173   1.832  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       4.693  -2.575   1.054  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.219  -3.352   1.667  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.675  -5.699  -2.923  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.119  -5.726  -3.284  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.342  -5.179  -4.759  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.342  -4.453  -4.926  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.750  -7.065  -2.827  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.765  -8.189  -3.821  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.221  -9.575  -3.306  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.667  -9.632  -2.764  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.005 -11.017  -2.336  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.063  -6.538  -2.867  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.634  -5.012  -2.655  1.00  0.00           H  
ATOM    683  HB2 LYS A 127      10.799  -6.859  -2.539  1.00  0.00           H  
ATOM    684  HB3 LYS A 127       9.267  -7.426  -1.898  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       8.747  -8.212  -4.175  1.00  0.00           H  
ATOM    686  HG3 LYS A 127      10.314  -7.809  -4.677  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.507  -9.908  -2.524  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.095 -10.301  -4.134  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.376  -9.269  -3.541  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.786  -8.923  -1.914  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.957 -11.107  -1.954  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.376 -11.370  -1.604  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.943 -11.696  -3.106  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.473  -5.413  -5.813  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.725  -4.720  -7.139  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.662  -3.162  -7.004  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.523  -2.470  -7.549  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.818  -5.071  -8.371  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.287  -4.825  -8.355  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.514  -5.087  -9.680  1.00  0.00           C  
ATOM    701  NE  ARG A 128       6.099  -4.619 -10.978  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       6.454  -3.376 -11.298  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       6.356  -2.347 -10.505  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       6.961  -3.161 -12.473  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.600  -5.947  -5.597  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.782  -4.958  -7.399  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       8.186  -4.444  -9.212  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.987  -6.105  -8.678  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.860  -5.459  -7.566  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.071  -3.795  -8.024  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.371  -6.183  -9.766  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       4.476  -4.706  -9.597  1.00  0.00           H  
ATOM    713  HE  ARG A 128       6.235  -5.276 -11.752  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.987  -2.529  -9.574  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       6.784  -1.477 -10.889  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       7.084  -3.942 -13.115  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       7.366  -2.202 -12.565  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.650  -2.629  -6.293  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.502  -1.167  -6.038  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.740  -0.595  -5.269  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.240   0.467  -5.647  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.125  -0.775  -5.403  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.303  -1.886  -4.740  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.030   0.526  -4.613  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.051  -3.328  -5.832  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.489  -0.719  -7.028  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.560  -0.450  -6.269  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.983  -2.595  -4.270  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.604  -1.564  -3.956  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       4.706  -2.449  -5.488  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       6.304   1.362  -5.275  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.019   0.762  -4.241  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       6.709   0.530  -3.751  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.234  -1.290  -4.224  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.448  -0.888  -3.480  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.709  -0.707  -4.385  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.438   0.268  -4.179  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.618  -1.931  -2.373  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.725  -2.158  -4.007  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.249   0.094  -3.012  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.713  -1.991  -1.739  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.798  -2.940  -2.788  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.465  -1.678  -1.715  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.000  -1.621  -5.349  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.138  -1.399  -6.296  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.853  -0.297  -7.399  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.790   0.374  -7.834  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.622  -2.763  -6.885  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.728  -3.646  -7.806  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.415  -3.044  -9.196  1.00  0.00           C  
ATOM    751  CE  LYS A 131      11.978  -4.030 -10.291  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      11.735  -3.290 -11.565  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.367  -2.444  -5.407  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.998  -1.013  -5.708  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.576  -2.576  -7.416  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.934  -3.394  -6.030  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.247  -4.616  -7.938  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      11.791  -3.900  -7.277  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      11.595  -2.323  -9.063  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      13.286  -2.448  -9.531  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.761  -4.808 -10.429  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      11.067  -4.580  -9.970  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      10.865  -2.680 -11.586  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      12.487  -2.629 -11.792  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      11.623  -3.890 -12.390  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.594  -0.131  -7.862  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.183   0.837  -8.921  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.972   2.341  -8.540  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.224   3.226  -9.361  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.922   0.202  -9.585  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.772   0.435 -11.110  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.024  -0.698 -11.791  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       9.633  -1.769 -12.007  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       7.808  -0.575 -12.044  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.892  -0.757  -7.442  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.994   0.848  -9.673  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.913  -0.895  -9.431  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.003   0.530  -9.060  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.257   1.390 -11.317  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.754   0.513 -11.608  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.479   2.626  -7.325  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.200   3.996  -6.818  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.424   4.954  -6.709  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.486   5.970  -7.410  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.513   3.815  -5.435  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.012   3.636  -5.383  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.503   3.275  -4.004  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.262   4.895  -5.759  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.403   1.819  -6.693  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.468   4.476  -7.488  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       9.906   2.887  -4.970  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.754   4.669  -4.771  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.854   2.772  -6.016  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.915   2.299  -3.718  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.786   4.036  -3.275  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.408   3.189  -3.978  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.523   5.691  -5.035  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.533   5.223  -6.768  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.176   4.715  -5.703  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.348   4.643  -5.787  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.557   5.487  -5.576  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.685   4.971  -4.653  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.848   5.203  -4.988  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.979   3.904  -5.164  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.012   5.690  -6.565  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.242   6.478  -5.192  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.392   4.314  -3.513  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.453   3.834  -2.572  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.005   2.518  -1.863  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.275   2.542  -0.869  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.811   4.998  -1.600  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.028   4.743  -0.672  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.546   6.000   0.006  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.419   6.677  -0.581  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.057   6.365   1.093  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.389   4.129  -3.370  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.377   3.614  -3.144  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.022   5.902  -2.205  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.927   5.267  -0.988  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.775   4.008   0.113  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.872   4.310  -1.236  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.472   1.363  -2.367  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.116   0.024  -1.818  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.662  -0.282  -0.379  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.852  -0.116  -0.101  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.629  -1.010  -2.863  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.243  -2.477  -2.626  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      16.025  -3.287  -2.146  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.046  -2.885  -2.960  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.100   1.476  -3.168  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.008  -0.036  -1.805  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.300  -0.728  -3.880  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.734  -0.969  -2.908  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      13.443  -2.217  -3.450  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      13.896  -3.884  -2.796  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.773  -0.770   0.508  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.140  -1.149   1.901  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.551  -2.668   1.934  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.571  -3.046   1.351  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.958  -0.769   2.855  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.773   0.649   3.413  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      15.038   1.220   4.071  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      13.172   1.632   2.403  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.799  -0.734   0.198  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.042  -0.598   2.230  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.997  -1.133   2.444  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.084  -1.366   3.773  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.032   0.491   4.222  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.452   0.520   4.821  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      15.833   1.436   3.334  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      14.819   2.160   4.609  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      13.825   1.777   1.524  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.193   1.276   2.039  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      12.999   2.628   2.850  1.00  0.00           H  
ATOM    855  N   THR A 138      14.793  -3.534   2.633  1.00  0.00           N  
ATOM    856  CA  THR A 138      15.055  -4.991   2.725  1.00  0.00           C  
ATOM    857  C   THR A 138      13.708  -5.712   3.033  1.00  0.00           C  
ATOM    858  O   THR A 138      12.685  -5.133   3.428  1.00  0.00           O  
ATOM    859  CB  THR A 138      16.204  -5.335   3.743  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.662  -6.680   3.555  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.891  -5.153   5.234  1.00  0.00           C  
ATOM    862  H   THR A 138      14.001  -3.116   3.146  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.386  -5.351   1.733  1.00  0.00           H  
ATOM    864  HB  THR A 138      17.062  -4.676   3.505  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.129  -7.315   4.083  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.762  -5.404   5.867  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.602  -4.112   5.470  1.00  0.00           H  
ATOM    868 HG23 THR A 138      15.060  -5.806   5.548  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.767  -7.026   2.835  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.673  -7.993   3.109  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.841  -7.776   4.421  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.608  -7.718   4.408  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.313  -9.424   3.089  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.646  -9.698   3.836  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.315  -8.745   4.321  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      15.032 -10.882   3.907  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.722  -7.362   3.016  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.986  -7.881   2.260  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.579 -10.132   3.501  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.423  -9.786   2.058  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.575  -7.637   5.529  1.00  0.00           N  
ATOM    882  CA  GLU A 140      12.038  -7.384   6.881  1.00  0.00           C  
ATOM    883  C   GLU A 140      11.286  -6.012   7.004  1.00  0.00           C  
ATOM    884  O   GLU A 140      10.190  -5.979   7.569  1.00  0.00           O  
ATOM    885  CB  GLU A 140      13.194  -7.651   7.884  1.00  0.00           C  
ATOM    886  CG  GLU A 140      14.371  -6.650   8.103  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.809  -6.485   9.551  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      15.547  -7.357  10.057  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.446  -5.469  10.177  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.569  -7.666   5.308  1.00  0.00           H  
ATOM    891  HA  GLU A 140      11.269  -8.157   7.076  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.671  -7.780   8.827  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.620  -8.660   7.713  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      15.290  -6.976   7.588  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.136  -5.650   7.706  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.822  -4.914   6.421  1.00  0.00           N  
ATOM    897  CA  GLU A 141      11.134  -3.576   6.387  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.743  -3.678   5.647  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.702  -3.282   6.195  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.055  -2.515   5.721  1.00  0.00           C  
ATOM    901  CG  GLU A 141      13.282  -2.052   6.550  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.020  -0.849   7.445  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.599  -1.033   8.604  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      13.246   0.290   6.983  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.720  -5.128   5.959  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.928  -3.252   7.427  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.396  -2.901   4.745  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.451  -1.621   5.459  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.687  -2.876   7.158  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      14.115  -1.759   5.895  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.715  -4.248   4.413  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.473  -4.493   3.655  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.448  -5.397   4.423  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.240  -5.167   4.301  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.789  -5.232   2.324  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.973  -4.925   1.392  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.933  -5.891   0.197  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.965  -3.486   0.897  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.587  -4.625   4.034  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.991  -3.525   3.428  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.913  -6.294   2.555  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.871  -5.183   1.736  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.912  -5.107   1.935  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.995  -6.954   0.499  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.989  -5.791  -0.374  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.765  -5.719  -0.510  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.051  -3.271   0.315  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.014  -2.786   1.749  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.845  -3.299   0.258  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.912  -6.432   5.184  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.988  -7.325   5.923  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.336  -6.589   7.140  1.00  0.00           C  
ATOM    933  O   GLN A 143       5.147  -6.815   7.385  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.580  -8.711   6.295  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.463  -9.803   6.420  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.845 -10.374   5.145  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.533 -11.022   4.365  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.589 -10.140   4.811  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.938  -6.531   5.212  1.00  0.00           H  
ATOM    940  HA  GLN A 143       6.213  -7.528   5.187  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.326  -9.041   5.545  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       8.152  -8.632   7.240  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.842 -10.683   6.946  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.660  -9.406   7.041  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.806  -9.898   5.442  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.624  -9.690   3.912  1.00  0.00           H  
ATOM    947  N   GLU A 144       7.071  -5.707   7.864  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.482  -4.857   8.948  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.358  -3.922   8.337  1.00  0.00           C  
ATOM    950  O   GLU A 144       4.289  -3.772   8.938  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.597  -4.077   9.698  1.00  0.00           C  
ATOM    952  CG  GLU A 144       8.638  -4.918  10.493  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.122  -5.698  11.696  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.000  -5.103  12.788  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.859  -6.912  11.559  1.00  0.00           O  
ATOM    956  H   GLU A 144       8.045  -5.592   7.539  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.984  -5.520   9.683  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.139  -3.436   8.975  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.124  -3.367  10.403  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       9.146  -5.638   9.829  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       9.441  -4.260  10.865  1.00  0.00           H  
ATOM    962  N   MET A 145       5.573  -3.339   7.120  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.524  -2.547   6.398  1.00  0.00           C  
ATOM    964  C   MET A 145       3.269  -3.440   6.038  1.00  0.00           C  
ATOM    965  O   MET A 145       2.134  -2.968   6.160  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.106  -1.823   5.161  1.00  0.00           C  
ATOM    967  CG  MET A 145       6.202  -0.766   5.436  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.812   0.281   6.862  1.00  0.00           S  
ATOM    969  CE  MET A 145       4.500   1.334   6.221  1.00  0.00           C  
ATOM    970  H   MET A 145       6.513  -3.525   6.728  1.00  0.00           H  
ATOM    971  HA  MET A 145       4.159  -1.758   7.070  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.487  -2.575   4.455  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.279  -1.322   4.623  1.00  0.00           H  
ATOM    974  HG2 MET A 145       7.163  -1.269   5.651  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.385  -0.136   4.546  1.00  0.00           H  
ATOM    976  HE1 MET A 145       4.020   1.886   7.052  1.00  0.00           H  
ATOM    977  HE2 MET A 145       4.892   2.083   5.512  1.00  0.00           H  
ATOM    978  HE3 MET A 145       3.709   0.750   5.720  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.468  -4.715   5.600  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.374  -5.703   5.346  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.559  -5.936   6.662  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.340  -5.770   6.634  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.881  -7.064   4.708  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.799  -7.031   3.161  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       2.098  -8.368   5.151  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.366  -7.065   2.589  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.452  -4.980   5.577  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.706  -5.239   4.610  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.977  -7.145   4.947  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.333  -6.148   2.779  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.367  -7.883   2.750  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       2.349  -8.715   6.168  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.999  -8.203   5.165  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       2.203  -9.229   4.461  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.848  -8.000   2.874  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.749  -6.237   2.981  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.364  -7.019   1.494  1.00  0.00           H  
ATOM    998  N   ASP A 147       2.225  -6.318   7.777  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.537  -6.568   9.087  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.646  -5.362   9.559  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.491  -5.598   9.987  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.534  -7.078  10.173  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.861  -7.947  11.241  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.151  -7.391  12.109  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       2.029  -9.184  11.208  1.00  0.00           O  
ATOM   1006  H   ASP A 147       3.237  -6.397   7.583  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.840  -7.400   8.883  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       3.323  -7.680   9.700  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       3.100  -6.296  10.707  1.00  0.00           H  
ATOM   1010  N   GLU A 148       1.101  -4.092   9.434  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.222  -2.916   9.779  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -0.940  -2.622   8.726  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -1.963  -2.029   9.083  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       1.058  -1.661  10.124  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.823  -0.916   9.000  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.960   0.577   9.268  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.924   1.278   9.253  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       3.090   1.043   9.501  1.00  0.00           O  
ATOM   1019  H   GLU A 148       2.098  -4.066   9.127  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.305  -3.181  10.718  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.357  -0.956  10.615  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.773  -1.908  10.933  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.836  -1.343   8.896  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.355  -1.037   8.012  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -0.780  -2.977   7.438  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.797  -2.860   6.360  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -2.887  -4.003   6.326  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.067  -3.698   6.154  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.009  -2.840   5.029  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.193  -3.155   7.201  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.332  -1.895   6.461  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.147  -2.153   5.000  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.612  -3.842   4.748  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.670  -2.526   4.205  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.472  -5.281   6.481  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.312  -6.522   6.462  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.305  -6.655   7.702  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.192  -7.621   8.475  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.217  -7.629   6.485  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.656  -9.081   6.311  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.496  -9.387   5.441  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.122  -9.945   7.036  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.461  -5.366   6.663  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.812  -6.629   5.475  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.408  -7.451   5.758  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.719  -7.580   7.460  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.284  -5.744   7.963  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.153  -5.857   9.178  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.005  -7.151   9.362  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.295  -7.500  10.511  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -6.946  -4.526   9.306  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.846  -3.862  10.706  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.465  -3.241  11.060  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -4.550  -4.154  11.820  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -3.420  -4.703  11.356  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -3.052  -4.660  10.112  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -2.635  -5.342  12.174  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.690  -5.234   7.155  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.464  -5.923  10.033  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.640  -3.775   8.549  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.001  -4.712   9.031  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.600  -3.052  10.732  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.182  -4.568  11.492  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -4.991  -2.797  10.161  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.647  -2.357  11.703  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.703  -4.337  12.815  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.715  -4.239   9.457  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -2.146  -5.109   9.879  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -2.910  -5.414  13.153  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -1.788  -5.746  11.748  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.366  -7.863   8.281  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.062  -9.178   8.391  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.050 -10.306   8.872  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -7.465 -11.180   9.639  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -8.810  -9.471   7.064  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.000 -10.418   7.217  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.945 -10.082   7.966  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.019 -11.479   6.562  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.219  -7.351   7.397  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.829  -9.084   9.188  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.242  -8.551   6.629  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -8.115  -9.861   6.298  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -5.744 -10.293   8.472  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -4.731 -11.281   8.954  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -4.169 -12.431   8.084  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -3.396 -13.212   8.646  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.468  -9.426   7.992  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -3.850 -10.680   9.247  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -5.102 -11.759   9.876  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.503 -12.584   6.792  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -3.929 -13.682   5.939  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.591 -13.314   5.193  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -1.817 -14.225   4.881  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.963 -14.254   4.920  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.143 -15.030   5.506  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -5.914 -15.983   6.284  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -7.300 -14.726   5.149  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.051 -11.804   6.425  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.665 -14.526   6.608  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.309 -13.556   4.131  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.425 -14.999   4.328  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.309 -12.033   4.890  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.078 -11.586   4.185  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.267 -10.693   2.931  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.415 -10.733   2.036  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.860 -11.333   5.419  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.442 -11.035   4.903  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.489 -12.465   3.888  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.354  -9.906   2.845  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.650  -9.013   1.691  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.669  -7.890   2.089  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.612  -8.093   2.857  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -3.065  -9.819   0.409  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.065 -10.982   0.552  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.367 -11.729  -0.741  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.484 -12.460  -1.237  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.486 -11.575  -1.275  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.910  -9.854   3.721  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.700  -8.500   1.456  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.422  -9.156  -0.401  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -2.142 -10.255  -0.003  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.647 -11.716   1.259  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -5.000 -10.602   0.987  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.555  -6.722   1.435  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.413  -5.524   1.721  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.518  -5.510   0.626  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.229  -5.425  -0.574  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.617  -4.164   1.695  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.418  -3.000   2.309  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.199  -4.243   2.285  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.661  -6.645   0.936  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.849  -5.603   2.744  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.460  -3.810   0.672  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.769  -3.218   3.332  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.813  -2.081   2.349  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.315  -2.761   1.696  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.562  -4.958   1.732  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.672  -3.276   2.225  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.232  -4.595   3.332  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.785  -5.529   1.063  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.952  -5.579   0.149  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.630  -4.192  -0.079  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.316  -3.193   0.579  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.926  -6.621   0.752  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.341  -7.923   0.830  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.910  -5.410   2.073  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.646  -5.994  -0.818  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.256  -6.297   1.752  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.851  -6.693   0.148  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.556  -7.846   1.387  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.576  -4.134  -1.040  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.334  -2.887  -1.375  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.063  -2.266  -0.158  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.810  -1.083   0.078  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.129  -3.161  -2.698  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.216  -4.267  -2.794  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -13.397  -4.134  -1.858  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -14.296  -3.308  -2.115  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -13.411  -4.854  -0.836  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.875  -5.050  -1.383  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.648  -2.057  -1.565  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.562  -2.212  -3.047  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.407  -3.370  -3.517  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.636  -4.290  -3.815  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -11.778  -5.267  -2.642  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.783  -2.989   0.716  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.400  -2.349   1.912  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.327  -1.744   2.900  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.587  -0.684   3.468  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.378  -3.344   2.596  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -14.791  -3.404   1.952  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -15.772  -2.312   2.416  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -16.019  -1.325   1.729  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -16.368  -2.411   3.590  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -12.051  -3.918   0.360  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.969  -1.477   1.501  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -12.932  -4.358   2.598  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.480  -3.104   3.672  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -14.699  -3.356   0.845  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -15.237  -4.402   2.117  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -16.133  -3.192   4.211  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -17.066  -1.684   3.766  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.134  -2.355   3.092  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.041  -1.748   3.932  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.321  -0.545   3.207  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.746   0.315   3.882  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.982  -2.787   4.474  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.323  -4.293   4.474  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.387  -5.125   5.324  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.253  -5.395   4.882  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.791  -5.526   6.430  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.978  -3.143   2.454  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.540  -1.275   4.803  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.955  -2.682   4.066  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.775  -2.519   5.517  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.357  -4.453   4.818  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.269  -4.704   3.460  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.359  -0.451   1.855  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.793   0.649   1.061  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.573   1.969   1.226  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.013   2.992   1.632  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.757   0.059  -0.408  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.067   0.905  -1.656  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.178   1.929  -1.979  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.020   0.514  -2.619  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.157   2.446  -3.251  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.967   1.021  -3.908  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.960   1.911  -4.246  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.868  -1.164   1.311  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.803   0.893   1.476  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.770  -0.355  -0.578  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.303  -0.893  -0.515  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.357   2.245  -1.362  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.750  -0.252  -2.499  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.349   3.104  -3.464  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.655   0.640  -4.646  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.674   2.053  -5.276  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.860   1.928   0.887  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.749   3.111   0.964  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.268   3.392   2.423  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.336   4.566   2.796  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.849   2.958  -0.155  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.276   1.515  -0.561  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.966   0.791   0.572  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.128   1.262  -1.771  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.247   0.971   0.673  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.117   4.000   0.695  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.738   3.566   0.095  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.447   3.435  -1.068  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.356   0.978  -0.845  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.210   0.495   1.316  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -13.738   1.395   1.053  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.438  -0.136   0.194  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -14.160   1.592  -1.583  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.662   1.721  -2.645  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.140   0.157  -1.929  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.646   2.385   3.254  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.118   2.625   4.655  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.016   2.867   5.757  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.398   3.329   6.832  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.082   1.491   5.133  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.210   0.976   4.201  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.193   2.028   3.657  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -16.033   1.348   2.634  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.749   1.943   1.688  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.983   3.231   1.655  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -17.242   1.190   0.748  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.564   1.419   2.883  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.719   3.556   4.636  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -12.473   0.613   5.426  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.550   1.815   6.084  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.732   0.446   3.357  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.772   0.184   4.735  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.811   2.447   4.477  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.625   2.873   3.214  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.942   0.332   2.462  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.574   3.747   2.436  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -17.547   3.603   0.889  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -16.993   0.192   0.809  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -17.783   1.637   0.007  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.719   2.485   5.589  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.581   2.616   6.579  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -8.848   2.112   8.053  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.206   2.511   9.026  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.000   4.077   6.470  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.538   4.252   6.976  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.908   5.127   7.144  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.473   3.496   6.163  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.437   2.391   4.630  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.796   1.929   6.212  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.963   4.348   5.395  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.268   5.326   6.947  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.457   3.977   8.045  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.875   5.195   6.615  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.132   4.851   8.191  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.469   6.133   7.129  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.574   2.398   6.254  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.524   3.746   5.086  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.458   3.757   6.511  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A  86      -1.114   2.950   3.025  1.00  0.00           N  
ATOM      2  CA  PHE A  86      -0.064   2.974   1.933  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.992   4.151   1.902  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.133   3.924   1.480  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.737   2.782   0.533  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.532   1.386  -0.086  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.698   1.061  -0.672  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.548   0.424  -0.048  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.908  -0.209  -1.205  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.337  -0.844  -0.589  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.111  -1.157  -1.170  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.155   2.192   3.719  1.00  0.00           H  
ATOM     13  HA  PHE A  86       0.558   2.077   2.130  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.814   3.005   0.596  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.379   3.540  -0.193  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.498   1.788  -0.699  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.501   0.654   0.409  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.866  -0.458  -1.639  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -2.118  -1.589  -0.551  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.054  -2.140  -1.589  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.629   5.384   2.318  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.534   6.572   2.395  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.885   6.338   3.105  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.905   6.851   2.660  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.388   5.428   2.507  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.737   6.930   1.373  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       1.013   7.406   2.897  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.873   5.567   4.202  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.082   5.119   4.947  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.100   4.343   4.026  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.290   4.660   4.044  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.613   4.338   6.213  1.00  0.00           C  
ATOM     33  CG  ASP A  88       2.555   3.231   6.046  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       1.350   3.564   5.968  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       2.909   2.038   5.994  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.935   5.246   4.469  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.614   6.033   5.271  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.491   3.903   6.725  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       3.206   5.062   6.942  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.644   3.371   3.202  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.504   2.660   2.200  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.029   3.671   1.101  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.220   3.674   0.760  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.676   1.450   1.662  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.283   0.677   0.478  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.273  -0.291   0.675  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       4.888   0.998  -0.826  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.882  -0.903  -0.419  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.500   0.387  -1.917  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.509  -0.547  -1.713  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.622   3.263   3.244  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.402   2.249   2.722  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.524   0.776   2.511  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.629   1.709   1.412  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       6.595  -0.550   1.673  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.133   1.753  -0.998  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       7.666  -1.628  -0.265  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.209   0.659  -2.921  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.027  -0.968  -2.558  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.151   4.543   0.549  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.563   5.587  -0.431  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.611   6.574   0.181  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.676   6.748  -0.411  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.283   6.288  -0.957  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.490   7.349  -2.068  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       5.155   6.803  -3.344  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.161   8.017  -2.448  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.224   4.549   1.004  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.072   5.075  -1.275  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.565   5.524  -1.292  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.769   6.776  -0.106  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.142   8.131  -1.638  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       6.173   6.422  -3.148  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.572   5.981  -3.799  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       5.266   7.592  -4.113  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.442   7.307  -2.902  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       2.655   8.463  -1.572  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.302   8.839  -3.175  1.00  0.00           H  
ATOM     79  N   THR A  91       6.336   7.164   1.365  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.283   8.072   2.091  1.00  0.00           C  
ATOM     81  C   THR A  91       8.690   7.429   2.350  1.00  0.00           C  
ATOM     82  O   THR A  91       9.711   8.109   2.235  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.602   8.611   3.384  1.00  0.00           C  
ATOM     84  OG1 THR A  91       5.254   8.938   3.071  1.00  0.00           O  
ATOM     85  CG2 THR A  91       7.266   9.868   3.965  1.00  0.00           C  
ATOM     86  H   THR A  91       5.477   6.791   1.808  1.00  0.00           H  
ATOM     87  HA  THR A  91       7.451   8.934   1.425  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.589   7.852   4.188  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.900   8.181   2.599  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.719  10.254   4.845  1.00  0.00           H  
ATOM     91 HG22 THR A  91       8.307   9.673   4.284  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.300  10.690   3.225  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.727   6.119   2.667  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.981   5.328   2.844  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.826   5.331   1.528  1.00  0.00           C  
ATOM     96  O   VAL A  92      12.024   5.627   1.577  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.601   3.917   3.437  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.743   2.659   2.549  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.341   3.613   4.729  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.788   5.758   2.881  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.597   5.887   3.564  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.556   3.949   3.777  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.782   2.507   2.210  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.417   1.736   3.065  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.136   2.732   1.639  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      10.135   4.401   5.472  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.986   2.657   5.162  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.424   3.535   4.553  1.00  0.00           H  
ATOM    109  N   MET A  93      10.204   5.032   0.366  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.912   5.144  -0.952  1.00  0.00           C  
ATOM    111  C   MET A  93      11.287   6.647  -1.275  1.00  0.00           C  
ATOM    112  O   MET A  93      12.424   6.921  -1.671  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.098   4.511  -2.100  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.051   2.968  -2.223  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.079   2.104  -1.019  1.00  0.00           S  
ATOM    116  CE  MET A  93       9.949   0.840  -0.417  1.00  0.00           C  
ATOM    117  H   MET A  93       9.208   4.765   0.520  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.873   4.601  -0.881  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.071   4.925  -2.097  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.538   4.890  -3.041  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.019   2.586  -2.205  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.343   2.673  -3.241  1.00  0.00           H  
ATOM    123  HE1 MET A  93       8.983   1.285  -0.116  1.00  0.00           H  
ATOM    124  HE2 MET A  93       9.742   0.087  -1.193  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.377   0.322   0.459  1.00  0.00           H  
ATOM    126  N   THR A  94      10.336   7.596  -1.084  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.548   9.082  -1.261  1.00  0.00           C  
ATOM    128  C   THR A  94      11.801   9.617  -0.479  1.00  0.00           C  
ATOM    129  O   THR A  94      12.657  10.285  -1.065  1.00  0.00           O  
ATOM    130  CB  THR A  94       9.285   9.922  -0.855  1.00  0.00           C  
ATOM    131  OG1 THR A  94       9.021   9.633   0.516  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.994   9.703  -1.663  1.00  0.00           C  
ATOM    133  H   THR A  94       9.447   7.152  -0.794  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.735   9.282  -2.322  1.00  0.00           H  
ATOM    135  HB  THR A  94       9.485  11.002  -0.897  1.00  0.00           H  
ATOM    136  HG1 THR A  94       9.138   8.671   0.670  1.00  0.00           H  
ATOM    137 HG21 THR A  94       7.121  10.147  -1.149  1.00  0.00           H  
ATOM    138 HG22 THR A  94       8.020  10.159  -2.662  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.763   8.639  -1.827  1.00  0.00           H  
ATOM    140  N   GLN A  95      11.900   9.295   0.828  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.036   9.699   1.702  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.454   9.152   1.308  1.00  0.00           C  
ATOM    143  O   GLN A  95      15.443   9.829   1.604  1.00  0.00           O  
ATOM    144  CB  GLN A  95      12.620   9.333   3.159  1.00  0.00           C  
ATOM    145  CG  GLN A  95      13.585   9.743   4.306  1.00  0.00           C  
ATOM    146  CD  GLN A  95      13.814  11.248   4.494  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      13.110  11.926   5.232  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      14.807  11.814   3.849  1.00  0.00           N  
ATOM    149  H   GLN A  95      11.075   8.775   1.179  1.00  0.00           H  
ATOM    150  HA  GLN A  95      13.113  10.803   1.645  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      11.627   9.774   3.379  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      12.454   8.239   3.221  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      13.178   9.360   5.259  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      14.556   9.224   4.197  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      15.269  11.239   3.132  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      14.857  12.829   3.974  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.578   7.948   0.710  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.898   7.398   0.279  1.00  0.00           C  
ATOM    159  C   LYS A  96      16.431   8.053  -1.042  1.00  0.00           C  
ATOM    160  O   LYS A  96      17.599   8.450  -1.062  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.829   5.845   0.216  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.240   5.085   1.503  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.262   5.239   2.690  1.00  0.00           C  
ATOM    164  CE  LYS A  96      15.608   4.403   3.939  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      16.788   4.958   4.660  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.680   7.532   0.424  1.00  0.00           H  
ATOM    167  HA  LYS A  96      16.657   7.661   1.045  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.835   5.504  -0.139  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.521   5.497  -0.576  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      16.339   4.011   1.249  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      17.262   5.398   1.793  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.137   6.307   2.955  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      14.258   4.931   2.342  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      14.723   4.372   4.614  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      15.773   3.340   3.654  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.633   4.960   4.076  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      16.647   5.935   4.947  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.029   4.437   5.515  1.00  0.00           H  
ATOM    179  N   MET A  97      15.632   8.140  -2.129  1.00  0.00           N  
ATOM    180  CA  MET A  97      16.068   8.796  -3.396  1.00  0.00           C  
ATOM    181  C   MET A  97      15.490  10.256  -3.393  1.00  0.00           C  
ATOM    182  O   MET A  97      15.958  11.071  -2.591  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.702   7.839  -4.567  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.282   8.247  -5.936  1.00  0.00           C  
ATOM    185  SD  MET A  97      15.881   6.979  -7.154  1.00  0.00           S  
ATOM    186  CE  MET A  97      15.679   7.987  -8.633  1.00  0.00           C  
ATOM    187  H   MET A  97      14.658   7.857  -1.963  1.00  0.00           H  
ATOM    188  HA  MET A  97      17.170   8.911  -3.414  1.00  0.00           H  
ATOM    189  HB2 MET A  97      16.068   6.817  -4.341  1.00  0.00           H  
ATOM    190  HB3 MET A  97      14.603   7.741  -4.653  1.00  0.00           H  
ATOM    191  HG2 MET A  97      15.869   9.219  -6.265  1.00  0.00           H  
ATOM    192  HG3 MET A  97      17.381   8.364  -5.894  1.00  0.00           H  
ATOM    193  HE1 MET A  97      15.479   7.348  -9.511  1.00  0.00           H  
ATOM    194  HE2 MET A  97      14.821   8.674  -8.510  1.00  0.00           H  
ATOM    195  HE3 MET A  97      16.585   8.586  -8.833  1.00  0.00           H  
ATOM    196  N   SER A  98      14.527  10.632  -4.261  1.00  0.00           N  
ATOM    197  CA  SER A  98      13.928  12.003  -4.267  1.00  0.00           C  
ATOM    198  C   SER A  98      12.530  11.979  -4.971  1.00  0.00           C  
ATOM    199  O   SER A  98      12.303  12.661  -5.976  1.00  0.00           O  
ATOM    200  CB  SER A  98      14.925  13.023  -4.887  1.00  0.00           C  
ATOM    201  OG  SER A  98      14.492  14.367  -4.675  1.00  0.00           O  
ATOM    202  H   SER A  98      14.223   9.910  -4.935  1.00  0.00           H  
ATOM    203  HA  SER A  98      13.742  12.312  -3.219  1.00  0.00           H  
ATOM    204  HB2 SER A  98      15.938  12.903  -4.457  1.00  0.00           H  
ATOM    205  HB3 SER A  98      15.040  12.836  -5.973  1.00  0.00           H  
ATOM    206  HG  SER A  98      14.472  14.514  -3.725  1.00  0.00           H  
ATOM    207  N   GLU A  99      11.569  11.225  -4.399  1.00  0.00           N  
ATOM    208  CA  GLU A  99      10.209  11.072  -4.994  1.00  0.00           C  
ATOM    209  C   GLU A  99       9.145  11.965  -4.271  1.00  0.00           C  
ATOM    210  O   GLU A  99       9.322  12.412  -3.133  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.815   9.558  -5.074  1.00  0.00           C  
ATOM    212  CG  GLU A  99      10.860   8.513  -5.569  1.00  0.00           C  
ATOM    213  CD  GLU A  99      11.742   8.913  -6.746  1.00  0.00           C  
ATOM    214  OE1 GLU A  99      11.218   9.135  -7.857  1.00  0.00           O  
ATOM    215  OE2 GLU A  99      12.974   9.011  -6.542  1.00  0.00           O  
ATOM    216  H   GLU A  99      11.916  10.621  -3.647  1.00  0.00           H  
ATOM    217  HA  GLU A  99      10.243  11.408  -6.051  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.430   9.208  -4.102  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       8.939   9.481  -5.746  1.00  0.00           H  
ATOM    220  HG2 GLU A  99      11.538   8.243  -4.741  1.00  0.00           H  
ATOM    221  HG3 GLU A  99      10.362   7.570  -5.854  1.00  0.00           H  
ATOM    222  N   LYS A 100       8.000  12.183  -4.930  1.00  0.00           N  
ATOM    223  CA  LYS A 100       6.891  13.045  -4.419  1.00  0.00           C  
ATOM    224  C   LYS A 100       5.557  12.298  -4.021  1.00  0.00           C  
ATOM    225  O   LYS A 100       5.495  11.069  -3.936  1.00  0.00           O  
ATOM    226  CB  LYS A 100       6.708  14.114  -5.556  1.00  0.00           C  
ATOM    227  CG  LYS A 100       6.117  13.577  -6.890  1.00  0.00           C  
ATOM    228  CD  LYS A 100       5.629  14.668  -7.861  1.00  0.00           C  
ATOM    229  CE  LYS A 100       4.875  14.092  -9.078  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.489  13.673  -8.711  1.00  0.00           N  
ATOM    231  H   LYS A 100       7.929  11.677  -5.818  1.00  0.00           H  
ATOM    232  HA  LYS A 100       7.216  13.584  -3.506  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       6.059  14.923  -5.173  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       7.670  14.629  -5.755  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       6.861  12.932  -7.396  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       5.275  12.898  -6.659  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.998  15.408  -7.328  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       6.508  15.246  -8.209  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       4.838  14.863  -9.878  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       5.443  13.247  -9.527  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       2.888  13.367  -9.483  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       3.435  12.876  -8.010  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       2.959  14.371  -8.171  1.00  0.00           H  
ATOM    244  N   ASP A 101       4.501  13.105  -3.760  1.00  0.00           N  
ATOM    245  CA  ASP A 101       3.101  12.673  -3.445  1.00  0.00           C  
ATOM    246  C   ASP A 101       2.829  12.041  -2.029  1.00  0.00           C  
ATOM    247  O   ASP A 101       3.658  11.372  -1.405  1.00  0.00           O  
ATOM    248  CB  ASP A 101       2.508  11.779  -4.583  1.00  0.00           C  
ATOM    249  CG  ASP A 101       2.504  12.392  -5.988  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       2.006  13.523  -6.174  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       3.054  11.776  -6.928  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.706  14.096  -3.906  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.524  13.620  -3.462  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       3.027  10.804  -4.621  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       1.457  11.534  -4.355  1.00  0.00           H  
ATOM    256  N   THR A 102       1.619  12.323  -1.506  1.00  0.00           N  
ATOM    257  CA  THR A 102       1.102  11.836  -0.183  1.00  0.00           C  
ATOM    258  C   THR A 102      -0.416  12.234  -0.109  1.00  0.00           C  
ATOM    259  O   THR A 102      -0.760  13.400  -0.326  1.00  0.00           O  
ATOM    260  CB  THR A 102       1.912  12.320   1.065  1.00  0.00           C  
ATOM    261  OG1 THR A 102       1.234  11.875   2.235  1.00  0.00           O  
ATOM    262  CG2 THR A 102       2.151  13.833   1.206  1.00  0.00           C  
ATOM    263  H   THR A 102       1.025  12.893  -2.119  1.00  0.00           H  
ATOM    264  HA  THR A 102       1.162  10.728  -0.193  1.00  0.00           H  
ATOM    265  HB  THR A 102       2.906  11.831   1.059  1.00  0.00           H  
ATOM    266  HG1 THR A 102       0.631  12.605   2.493  1.00  0.00           H  
ATOM    267 HG21 THR A 102       2.726  14.062   2.121  1.00  0.00           H  
ATOM    268 HG22 THR A 102       2.726  14.236   0.352  1.00  0.00           H  
ATOM    269 HG23 THR A 102       1.202  14.397   1.262  1.00  0.00           H  
ATOM    270  N   LYS A 103      -1.319  11.277   0.222  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -2.822  11.449   0.263  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.423  11.552  -1.213  1.00  0.00           C  
ATOM    273  O   LYS A 103      -2.710  12.058  -2.086  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -3.237  12.593   1.268  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -4.574  13.370   1.090  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.492  14.802   0.491  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.729  14.955  -0.843  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -4.054  16.236  -1.520  1.00  0.00           N  
ATOM    279  H   LYS A 103      -0.913  10.317   0.196  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -3.137  10.464   0.682  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -3.251  12.120   2.269  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -2.431  13.339   1.390  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.313  12.768   0.532  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.045  13.468   2.088  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -5.533  15.165   0.375  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -4.040  15.478   1.243  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -2.637  14.850  -0.678  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -3.990  14.125  -1.528  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -4.941  16.124  -2.107  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -4.232  17.021  -0.886  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -3.354  16.533  -2.210  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.706  11.166  -1.557  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.212  11.143  -3.010  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.461  10.033  -3.866  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.112   9.213  -4.525  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.260  12.552  -3.679  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.409  13.451  -3.141  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.469  14.854  -3.725  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.862  15.003  -4.898  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.122  15.814  -3.002  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.418  11.319  -0.813  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.265  10.782  -3.007  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -4.287  13.070  -3.609  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.418  12.429  -4.768  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -7.388  12.987  -3.350  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.359  13.547  -2.043  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.112   9.998  -3.846  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.229   8.974  -4.450  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.563   7.531  -3.987  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.346   6.630  -4.797  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.727   9.306  -4.211  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.189   9.527  -2.766  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.265   8.408  -1.728  1.00  0.00           C  
ATOM    314  OE1 GLU A 105       0.017   7.236  -2.050  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.592   8.717  -0.561  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.706  10.756  -3.309  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.370   8.998  -5.541  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.111   8.517  -4.686  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.487  10.212  -4.799  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.879   9.792  -2.826  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.674  10.417  -2.339  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.120   7.278  -2.762  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.510   5.889  -2.358  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.473   5.243  -3.418  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.317   4.065  -3.755  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.120   5.747  -0.906  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.246   4.230  -0.548  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.501   6.437  -0.668  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.712   3.872   0.865  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.100   8.089  -2.126  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.547   5.343  -2.380  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.390   6.200  -0.206  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.945   3.739  -1.246  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.281   3.733  -0.748  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.526   7.487  -1.002  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.325   5.908  -1.186  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.785   6.437   0.403  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.105   4.384   1.616  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.755   4.185   1.033  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.655   2.785   1.060  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.434   6.031  -3.949  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.354   5.512  -4.992  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.654   5.231  -6.356  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.853   4.149  -6.929  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.639   6.400  -5.049  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.911   5.801  -4.373  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.512   4.657  -5.206  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.727   5.417  -2.894  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.266   7.036  -3.716  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.649   4.518  -4.675  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.446   7.403  -4.618  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.894   6.623  -6.101  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -9.690   6.575  -4.349  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.886   5.021  -6.181  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.775   3.870  -5.428  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.368   4.175  -4.697  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -7.952   4.646  -2.742  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.429   6.292  -2.288  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.660   5.026  -2.449  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.790   6.145  -6.842  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.037   5.917  -8.102  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.973   4.783  -7.943  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.952   3.882  -8.788  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.367   7.216  -8.671  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.871   8.649  -8.346  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.244   9.089  -8.901  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.379   8.993  -7.863  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.595   9.688  -8.365  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.501   6.855  -6.155  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.754   5.507  -8.843  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.305   7.225  -8.351  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.293   7.105  -9.770  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.809   8.831  -7.256  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -3.113   9.348  -8.756  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.141  10.141  -9.237  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -5.488   8.522  -9.822  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.595   7.927  -7.644  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.055   9.428  -6.889  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -7.431  10.691  -8.523  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -7.923   9.313  -9.264  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.394   9.635  -7.719  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.126   4.787  -6.882  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.117   3.730  -6.674  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.722   2.323  -6.454  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.240   1.397  -7.106  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.177   4.182  -5.542  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.357   5.410  -6.079  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.537   3.643  -7.615  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.708   4.296  -4.576  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.643   3.458  -5.379  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.297   5.158  -5.762  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.776   2.131  -5.626  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.382   0.786  -5.459  1.00  0.00           C  
ATOM    394  C   PHE A 110      -4.099   0.315  -6.750  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.932  -0.863  -7.081  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.327   0.797  -4.251  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -5.022  -0.513  -3.809  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -6.025  -1.042  -4.631  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.754  -1.140  -2.589  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.690  -2.204  -4.289  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.421  -2.323  -2.245  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.361  -2.870  -3.121  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.327   2.968  -5.365  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.582   0.064  -5.221  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.834   1.346  -3.459  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.111   1.500  -4.464  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.316  -0.545  -5.542  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.016  -0.726  -1.918  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.464  -2.573  -4.941  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.184  -2.833  -1.322  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.818  -3.833  -2.954  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.905   1.157  -7.460  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.560   0.653  -8.692  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.509   0.303  -9.821  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.780  -0.643 -10.562  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.736   1.548  -9.157  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -8.105   1.348  -8.434  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.550  -0.106  -8.058  1.00  0.00           C  
ATOM    419  CE  LYS A 111     -10.077  -0.258  -7.910  1.00  0.00           C  
ATOM    420  NZ  LYS A 111     -10.488  -1.688  -7.808  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.804   2.169  -7.260  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -6.025  -0.298  -8.387  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.444   2.614  -9.100  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.911   1.359 -10.235  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.117   1.988  -7.535  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.872   1.814  -9.085  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -8.179  -0.828  -8.813  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.052  -0.430  -7.115  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.443   0.329  -7.039  1.00  0.00           H  
ATOM    430  HE3 LYS A 111     -10.587   0.198  -8.789  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -9.740  -2.380  -7.941  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.992  -1.955  -6.955  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111     -11.168  -1.939  -8.596  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.341   0.994  -9.980  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.290   0.565 -10.949  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.482  -0.693 -10.432  1.00  0.00           C  
ATOM    437  O   LEU A 112      -1.039  -1.506 -11.244  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.482   1.811 -11.382  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.433   2.378 -10.410  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       0.946   1.692 -10.492  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.230   3.892 -10.606  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.162   1.845  -9.432  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.779   0.220 -11.854  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.006   1.572 -12.328  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -2.205   2.603 -11.663  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.888   2.173  -9.433  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       0.895   0.604 -10.311  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.418   1.828 -11.483  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.647   2.095  -9.738  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.199   4.126 -11.598  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.179   4.451 -10.525  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.452   4.316  -9.846  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.281  -0.840  -9.100  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.653  -2.032  -8.445  1.00  0.00           C  
ATOM    455  C   PHE A 113      -1.423  -3.364  -8.756  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.814  -4.391  -9.063  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.708  -1.802  -6.898  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.598  -1.704  -6.125  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.357  -2.850  -5.890  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       0.924  -0.513  -5.475  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.442  -2.797  -5.017  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.014  -0.457  -4.613  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.770  -1.600  -4.381  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.629  -0.047  -8.547  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.391  -2.150  -8.783  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.345  -0.943  -6.650  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.301  -2.595  -6.405  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.054  -3.791  -6.345  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.290   0.346  -5.603  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.024  -3.683  -4.831  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.260   0.468  -4.111  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.627  -1.546  -3.726  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.761  -3.302  -8.598  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.674  -4.437  -8.862  1.00  0.00           C  
ATOM    475  C   ASP A 114      -4.165  -4.284 -10.374  1.00  0.00           C  
ATOM    476  O   ASP A 114      -5.303  -3.842 -10.578  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.837  -4.427  -7.811  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.696  -5.685  -7.803  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -6.697  -5.723  -8.544  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.467  -6.588  -6.978  1.00  0.00           O  
ATOM    481  H   ASP A 114      -3.034  -2.310  -8.514  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -3.120  -5.374  -8.629  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.437  -4.303  -6.788  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.566  -3.604  -7.953  1.00  0.00           H  
ATOM    485  N   ASP A 115      -3.375  -4.574 -11.456  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -3.853  -4.415 -12.880  1.00  0.00           C  
ATOM    487  C   ASP A 115      -5.151  -5.213 -13.295  1.00  0.00           C  
ATOM    488  O   ASP A 115      -5.819  -4.782 -14.242  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -2.696  -4.641 -13.913  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -1.702  -5.790 -13.707  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -0.836  -5.678 -12.812  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -1.756  -6.782 -14.464  1.00  0.00           O  
ATOM    493  H   ASP A 115      -2.369  -4.761 -11.324  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -4.144  -3.349 -12.975  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -3.133  -4.771 -14.921  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -2.109  -3.710 -14.049  1.00  0.00           H  
ATOM    497  N   ASP A 116      -5.521  -6.336 -12.643  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.781  -7.076 -12.936  1.00  0.00           C  
ATOM    499  C   ASP A 116      -8.059  -6.464 -12.220  1.00  0.00           C  
ATOM    500  O   ASP A 116      -9.174  -6.902 -12.518  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.548  -8.597 -12.698  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -6.169  -9.145 -11.317  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.528  -8.433 -10.518  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -6.505 -10.318 -11.043  1.00  0.00           O  
ATOM    505  H   ASP A 116      -5.117  -6.448 -11.710  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.986  -6.983 -14.020  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -7.454  -9.138 -13.025  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.760  -8.944 -13.391  1.00  0.00           H  
ATOM    509  N   GLU A 117      -7.921  -5.443 -11.326  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -9.023  -4.694 -10.621  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.748  -5.311  -9.389  1.00  0.00           C  
ATOM    512  O   GLU A 117     -10.486  -4.634  -8.665  1.00  0.00           O  
ATOM    513  CB  GLU A 117     -10.084  -4.166 -11.614  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.421  -2.659 -11.418  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -11.845  -2.306 -11.008  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -12.713  -2.164 -11.891  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -12.083  -2.116  -9.795  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.966  -5.360 -10.942  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -8.476  -3.825 -10.224  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -9.635  -4.338 -12.600  1.00  0.00           H  
ATOM    521  HB3 GLU A 117     -10.994  -4.798 -11.639  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.750  -2.197 -10.672  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.201  -2.129 -12.352  1.00  0.00           H  
ATOM    524  N   THR A 118      -9.463  -6.581  -9.148  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.963  -7.386  -7.989  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.723  -6.712  -6.603  1.00  0.00           C  
ATOM    527  O   THR A 118     -10.555  -6.830  -5.700  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.271  -8.786  -7.919  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.910  -8.612  -7.523  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -9.221  -9.585  -9.219  1.00  0.00           C  
ATOM    531  H   THR A 118      -8.558  -6.698  -9.615  1.00  0.00           H  
ATOM    532  HA  THR A 118     -11.052  -7.532  -8.118  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.784  -9.419  -7.163  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.433  -9.373  -7.873  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -8.682 -10.536  -9.073  1.00  0.00           H  
ATOM    536 HG22 THR A 118     -10.229  -9.785  -9.613  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -8.658  -9.025  -9.990  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.541  -6.098  -6.444  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -8.151  -5.394  -5.230  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.501  -6.250  -4.137  1.00  0.00           C  
ATOM    541  O   GLY A 119      -8.118  -6.534  -3.110  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.934  -6.070  -7.301  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -7.416  -4.623  -5.524  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -9.032  -4.855  -4.865  1.00  0.00           H  
ATOM    545  N   LYS A 120      -6.245  -6.639  -4.388  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.428  -7.430  -3.451  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.892  -7.261  -3.724  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.374  -7.799  -4.708  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.816  -8.943  -3.559  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -5.531  -9.723  -2.267  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -6.797  -9.976  -1.440  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.498 -11.327  -1.631  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -8.225 -11.372  -2.926  1.00  0.00           N  
ATOM    554  H   LYS A 120      -6.043  -6.662  -5.407  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.660  -7.061  -2.434  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.879  -9.071  -3.832  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.278  -9.446  -4.386  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -5.014 -10.673  -2.488  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -4.805  -9.169  -1.635  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -6.466  -9.935  -0.394  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.500  -9.133  -1.580  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -6.757 -12.154  -1.553  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -8.192 -11.501  -0.778  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -8.718 -12.257  -3.093  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -8.917 -10.616  -3.006  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.577 -11.242  -3.713  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.144  -6.579  -2.831  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.650  -6.457  -2.976  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.046  -7.271  -1.796  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.254  -6.992  -0.611  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.989  -5.026  -2.989  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.436  -4.104  -4.161  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.563  -5.092  -3.023  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.870  -3.553  -4.157  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.710  -5.989  -2.201  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.312  -6.917  -3.935  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.125  -4.538  -2.019  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.788  -3.209  -4.160  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.244  -4.605  -5.129  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.972  -5.567  -2.108  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.933  -5.684  -3.873  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.029  -4.095  -3.047  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.651  -4.311  -4.349  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.086  -3.085  -3.188  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -3.033  -2.764  -4.922  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.210  -8.229  -2.193  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.558  -9.073  -1.258  1.00  0.00           C  
ATOM    588  C   SER A 122       2.036  -8.519  -1.201  1.00  0.00           C  
ATOM    589  O   SER A 122       2.479  -7.658  -1.976  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.467 -10.571  -1.674  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.967 -10.800  -2.993  1.00  0.00           O  
ATOM    592  H   SER A 122       0.174  -7.971  -3.102  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.085  -8.989  -0.256  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.045 -11.193  -0.964  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.566 -10.974  -1.577  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.229 -10.633  -3.589  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.824  -9.068  -0.274  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.265  -8.693  -0.061  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.202  -8.772  -1.341  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.078  -7.921  -1.545  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.797  -9.505   1.196  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.249  -9.309   1.649  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.912  -8.131   1.326  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.949 -10.320   2.333  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.256  -8.019   1.548  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.291 -10.127   2.685  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.944  -8.960   2.285  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.325  -9.862   0.117  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.275  -7.608   0.207  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.181  -9.264   2.078  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.670 -10.599   1.113  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.428  -7.309   0.821  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.457 -11.241   2.603  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.732  -7.178   1.130  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.818 -10.873   3.263  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.965  -8.708   2.528  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.012  -9.762  -2.221  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.826  -9.914  -3.472  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.603  -8.729  -4.503  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.578  -8.194  -5.077  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.509 -11.344  -4.015  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.627 -12.108  -4.760  1.00  0.00           C  
ATOM    623  CD  LYS A 124       6.751 -11.779  -6.264  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.594 -12.800  -7.062  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       6.829 -14.048  -7.352  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.111 -10.227  -2.054  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.897  -9.860  -3.132  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.228 -12.000  -3.168  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.585 -11.344  -4.626  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       7.600 -11.971  -4.250  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       6.411 -13.189  -4.645  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.748 -11.664  -6.725  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       7.205 -10.772  -6.360  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.921 -12.327  -8.016  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       8.546 -13.020  -6.529  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       7.361 -14.742  -7.896  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       6.520 -14.533  -6.500  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       5.971 -13.868  -7.890  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.326  -8.275  -4.725  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.123  -7.075  -5.626  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.772  -5.792  -4.937  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.295  -4.944  -5.665  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.670  -6.832  -6.165  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.631  -6.219  -7.595  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.739  -5.008  -7.740  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       2.516  -6.917  -8.719  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.685  -8.588  -3.963  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.730  -7.283  -6.529  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       1.950  -7.673  -6.061  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.201  -6.069  -5.534  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.801  -7.899  -8.804  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       2.355  -6.296  -9.526  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.798  -5.650  -3.574  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.546  -4.555  -2.867  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.064  -4.572  -3.284  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.610  -3.514  -3.569  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.454  -4.598  -1.320  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.060  -4.385  -0.703  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.190  -4.475   0.819  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.400  -3.037  -1.028  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.135  -6.252  -3.079  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.089  -3.600  -3.167  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.968  -5.489  -0.919  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.095  -3.834  -0.881  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.412  -5.178  -1.109  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.205  -4.385   1.313  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.642  -5.434   1.127  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.827  -3.673   1.238  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.123  -2.984  -2.090  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.460  -2.887  -0.465  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.057  -2.175  -0.804  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.720  -5.764  -3.333  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.125  -5.960  -3.820  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.316  -5.324  -5.238  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.257  -4.527  -5.412  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.568  -7.463  -3.893  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.772  -8.219  -2.575  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.057  -9.727  -2.769  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.569 -10.460  -1.511  1.00  0.00           C  
ATOM    680  NZ  LYS A 127       9.484 -10.686  -0.518  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.145  -6.481  -2.897  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.793  -5.425  -3.120  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.888  -8.042  -4.538  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.545  -7.520  -4.419  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.664  -7.763  -2.140  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       8.928  -8.045  -1.877  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.173 -10.236  -3.197  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.833  -9.833  -3.554  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      11.023 -11.431  -1.811  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.416  -9.894  -1.058  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127       9.801 -11.169   0.335  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127       9.063  -9.808  -0.181  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127       8.702 -11.242  -0.885  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.432  -5.646  -6.240  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.582  -4.960  -7.582  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.449  -3.405  -7.509  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.236  -2.696  -8.144  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.651  -5.404  -8.765  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.111  -5.215  -8.718  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.337  -5.377 -10.057  1.00  0.00           C  
ATOM    701  NE  ARG A 128       5.886  -4.717 -11.285  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       6.094  -3.411 -11.459  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       5.747  -2.501 -10.593  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       6.689  -3.027 -12.549  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.653  -6.265  -5.905  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.640  -5.150  -7.875  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       7.976  -4.798  -9.639  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.854  -6.441  -9.043  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.690  -5.912  -7.976  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.864  -4.223  -8.312  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.247  -6.461 -10.268  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       4.287  -5.051  -9.912  1.00  0.00           H  
ATOM    713  HE  ARG A 128       6.194  -5.275 -12.085  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.273  -2.859  -9.766  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       6.030  -1.501 -10.790  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       6.953  -3.736 -13.230  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       6.963  -2.007 -12.602  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.467  -2.887  -6.750  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.287  -1.413  -6.602  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.440  -0.775  -5.761  1.00  0.00           C  
ATOM    721  O   VAL A 129       8.856   0.334  -6.076  1.00  0.00           O  
ATOM    722  CB  VAL A 129       5.843  -1.069  -6.140  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.549   0.437  -6.031  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       4.797  -1.637  -7.118  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.917  -3.591  -6.231  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.387  -0.990  -7.604  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.699  -1.494  -5.138  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.802   0.988  -6.957  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.491   0.655  -5.794  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.135   0.865  -5.209  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.753  -2.738  -7.036  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       3.781  -1.264  -6.922  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.051  -1.371  -8.157  1.00  0.00           H  
ATOM    734  N   ALA A 130       8.995  -1.470  -4.753  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.157  -1.005  -3.953  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.386  -0.688  -4.865  1.00  0.00           C  
ATOM    737  O   ALA A 130      11.903   0.430  -4.780  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.432  -2.077  -2.888  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.557  -2.401  -4.643  1.00  0.00           H  
ATOM    740  HA  ALA A 130       9.876  -0.062  -3.446  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.540  -2.266  -2.263  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.725  -3.042  -3.343  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.249  -1.770  -2.213  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.820  -1.618  -5.755  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.918  -1.302  -6.720  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.516  -0.247  -7.827  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.365   0.546  -8.236  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.480  -2.628  -7.291  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.587  -3.380  -8.304  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.052  -4.830  -8.517  1.00  0.00           C  
ATOM    751  CE  LYS A 131      12.523  -5.485  -9.807  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.233  -4.960 -11.008  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.371  -2.557  -5.702  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.745  -0.826  -6.151  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.458  -2.417  -7.765  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.729  -3.298  -6.446  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.543  -3.396  -7.942  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.556  -2.806  -9.250  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      14.156  -4.892  -8.462  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.702  -5.404  -7.632  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.651  -6.589  -9.733  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      11.423  -5.335  -9.889  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      13.123  -3.942 -11.110  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      14.248  -5.117 -10.963  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      12.917  -5.372 -11.896  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.254  -0.249  -8.318  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.749   0.728  -9.330  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.502   2.197  -8.818  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.612   3.140  -9.603  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.479   0.066  -9.933  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.808   0.785 -11.131  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.595   0.040 -11.657  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       6.557  -0.012 -10.965  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       7.680  -0.578 -12.737  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.638  -0.986  -7.942  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.501   0.814 -10.130  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.719  -0.968 -10.253  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.723  -0.051  -9.133  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.475   1.799 -10.847  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.521   0.921 -11.963  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.164   2.393  -7.531  1.00  0.00           N  
ATOM    782  CA  LEU A 133       9.912   3.712  -6.902  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.195   4.599  -6.798  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.335   5.583  -7.524  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.283   3.425  -5.502  1.00  0.00           C  
ATOM    786  CG  LEU A 133       7.778   3.272  -5.363  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.334   2.875  -3.982  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.003   4.526  -5.729  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.090   1.537  -6.968  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.176   4.264  -7.503  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       9.689   2.468  -5.115  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.577   4.222  -4.802  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.553   2.381  -5.921  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.823   1.916  -3.726  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.596   3.666  -3.263  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.249   2.717  -3.946  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.336   5.359  -5.079  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.174   4.803  -6.776  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       5.922   4.375  -5.570  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.097   4.238  -5.876  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.370   4.975  -5.653  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.527   4.125  -5.075  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.652   4.250  -5.560  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.751   3.439  -5.323  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      13.719   5.400  -6.615  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.187   5.861  -5.012  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.285   3.303  -4.035  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.323   2.436  -3.417  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.649   1.128  -2.897  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.606   1.170  -2.230  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.050   3.237  -2.295  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.187   2.525  -1.509  1.00  0.00           C  
ATOM    813  CD  GLU A 135      18.303   1.913  -2.345  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.063   0.875  -3.001  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      19.426   2.456  -2.328  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.300   3.164  -3.787  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.076   2.165  -4.186  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.476   4.155  -2.746  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      15.296   3.594  -1.570  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      17.662   3.236  -0.808  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      16.785   1.720  -0.871  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.241  -0.047  -3.189  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.690  -1.343  -2.715  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.133  -1.608  -1.242  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.235  -2.108  -0.994  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.122  -2.476  -3.685  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.380  -3.804  -3.472  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.353  -4.087  -4.080  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.850  -4.650  -2.588  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.212   0.049  -3.531  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.582  -1.297  -2.761  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      14.939  -2.165  -4.726  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.217  -2.635  -3.634  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.553  -4.260  -1.948  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.204  -5.418  -2.392  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.252  -1.311  -0.269  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.562  -1.535   1.174  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.609  -3.062   1.551  1.00  0.00           C  
ATOM    839  O   LEU A 137      14.384  -3.943   0.711  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.604  -0.640   2.021  1.00  0.00           C  
ATOM    841  CG  LEU A 137      14.088   0.825   2.240  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      13.982   1.686   0.971  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      13.316   1.532   3.367  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.491  -0.696  -0.578  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.597  -1.183   1.362  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.570  -0.661   1.623  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      13.503  -1.097   3.018  1.00  0.00           H  
ATOM    848  HG  LEU A 137      15.150   0.778   2.551  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.645   1.320   0.168  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      12.955   1.686   0.570  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      14.261   2.740   1.142  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.243   1.266   3.373  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      13.717   1.268   4.363  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      13.364   2.633   3.309  1.00  0.00           H  
ATOM    855  N   THR A 138      14.929  -3.389   2.820  1.00  0.00           N  
ATOM    856  CA  THR A 138      15.077  -4.809   3.229  1.00  0.00           C  
ATOM    857  C   THR A 138      13.720  -5.494   3.505  1.00  0.00           C  
ATOM    858  O   THR A 138      12.701  -4.870   3.813  1.00  0.00           O  
ATOM    859  CB  THR A 138      16.102  -4.938   4.407  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.573  -6.286   4.513  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.623  -4.500   5.800  1.00  0.00           C  
ATOM    862  H   THR A 138      14.348  -2.855   3.475  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.526  -5.341   2.371  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.985  -4.319   4.154  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.938  -6.836   5.006  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.411  -4.640   6.564  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.333  -3.433   5.822  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.747  -5.084   6.124  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.777  -6.815   3.390  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.641  -7.736   3.623  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.706  -7.449   4.854  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.479  -7.388   4.739  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.221  -9.181   3.696  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.422  -9.483   4.627  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.109  -8.538   5.100  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.681 -10.679   4.866  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.713  -7.153   3.660  1.00  0.00           H  
ATOM    878  HA  ASP A 139      12.037  -7.634   2.713  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.398  -9.834   3.999  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.452  -9.570   2.697  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.356  -7.266   6.008  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.729  -6.943   7.309  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.972  -5.570   7.304  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.818  -5.498   7.731  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.825  -7.145   8.397  1.00  0.00           C  
ATOM    886  CG  GLU A 140      14.010  -6.150   8.625  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.415  -5.921  10.075  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.816  -6.893  10.751  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.395  -4.757  10.524  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.360  -7.270   5.846  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.951  -7.709   7.498  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.243  -7.186   9.312  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.238  -8.171   8.331  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.951  -6.499   8.168  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.797  -5.164   8.183  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.596  -4.515   6.744  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.977  -3.162   6.567  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.660  -3.241   5.693  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.587  -2.794   6.124  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.147  -2.292   6.028  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.839  -0.881   5.492  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.521   0.217   6.489  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      10.344   0.363   6.872  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      12.443   0.989   6.833  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.512  -4.783   6.352  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.685  -2.764   7.559  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.924  -2.207   6.815  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.648  -2.822   5.197  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.740  -0.542   4.974  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      11.052  -0.909   4.720  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.718  -3.863   4.488  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.540  -4.096   3.621  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.413  -4.935   4.351  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.224  -4.601   4.240  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.981  -4.873   2.356  1.00  0.00           C  
ATOM    916  CG  LEU A 142      10.242  -4.584   1.497  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.358  -5.541   0.296  1.00  0.00           C  
ATOM    918  CD2 LEU A 142      10.252  -3.177   0.932  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.630  -4.204   4.181  1.00  0.00           H  
ATOM    920  HA  LEU A 142       8.122  -3.124   3.305  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       9.064  -5.913   2.688  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       8.116  -4.858   1.691  1.00  0.00           H  
ATOM    923  HG  LEU A 142      11.141  -4.724   2.119  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.632  -6.558   0.628  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.403  -5.608  -0.267  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      11.135  -5.239  -0.423  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.410  -3.042   0.232  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.181  -2.438   1.744  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      11.196  -3.004   0.383  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.776  -6.039   5.076  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.771  -6.837   5.831  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.105  -6.003   6.985  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.896  -6.145   7.184  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.273  -8.227   6.321  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.339  -9.409   5.916  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.895  -9.371   6.417  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.628  -9.146   7.590  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.896  -9.574   5.590  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.791  -6.206   5.145  1.00  0.00           H  
ATOM    940  HA  GLN A 143       6.007  -7.033   5.080  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.278  -8.439   5.915  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.405  -8.230   7.422  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.370  -9.515   4.820  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.727 -10.358   6.305  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.004  -9.691   4.587  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.107  -9.031   5.926  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.842  -5.117   7.703  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.237  -4.189   8.715  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.153  -3.257   8.031  1.00  0.00           C  
ATOM    950  O   GLU A 144       4.086  -3.025   8.612  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.362  -3.418   9.469  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.669  -3.927  10.905  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.240  -5.335  11.041  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.454  -6.305  11.041  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       9.470  -5.469  11.207  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.858  -5.129   7.508  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.684  -4.806   9.450  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.301  -3.387   8.879  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.082  -2.351   9.558  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.389  -3.247  11.391  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       6.759  -3.888  11.528  1.00  0.00           H  
ATOM    962  N   MET A 145       5.404  -2.763   6.787  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.396  -1.991   5.988  1.00  0.00           C  
ATOM    964  C   MET A 145       3.116  -2.870   5.676  1.00  0.00           C  
ATOM    965  O   MET A 145       1.999  -2.346   5.690  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.028  -1.391   4.711  1.00  0.00           C  
ATOM    967  CG  MET A 145       6.177  -0.383   4.927  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.619   1.000   5.938  1.00  0.00           S  
ATOM    969  CE  MET A 145       7.157   1.922   6.060  1.00  0.00           C  
ATOM    970  H   MET A 145       6.359  -2.976   6.448  1.00  0.00           H  
ATOM    971  HA  MET A 145       4.048  -1.138   6.592  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.376  -2.213   4.070  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.234  -0.886   4.130  1.00  0.00           H  
ATOM    974  HG2 MET A 145       7.042  -0.864   5.422  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.552   0.004   3.963  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.515   2.213   5.058  1.00  0.00           H  
ATOM    977  HE2 MET A 145       7.012   2.843   6.650  1.00  0.00           H  
ATOM    978  HE3 MET A 145       7.945   1.318   6.548  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.260  -4.191   5.380  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.123  -5.146   5.210  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.314  -5.250   6.540  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.097  -5.088   6.483  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.579  -6.572   4.715  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.843  -6.636   3.200  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.561  -7.736   5.021  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.589  -6.550   2.314  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.228  -4.507   5.324  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.449  -4.715   4.458  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.581  -6.753   5.190  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.567  -5.862   2.933  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.374  -7.571   2.973  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.530  -8.016   6.088  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.525  -7.447   4.753  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.743  -8.659   4.434  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.947  -7.439   2.471  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.974  -5.670   2.572  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.854  -6.511   1.251  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.959  -5.544   7.694  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.242  -5.637   9.015  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.364  -4.379   9.336  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.769  -4.505   9.811  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.236  -6.083  10.130  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.555  -6.703  11.348  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.230  -7.909  11.310  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.352  -5.988  12.353  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.974  -5.619   7.535  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.508  -6.438   8.875  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.916  -6.837   9.710  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.933  -5.318  10.511  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.861  -3.181   8.994  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.044  -1.933   9.064  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.221  -1.926   8.136  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.350  -1.619   8.524  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.946  -0.792   8.514  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.756  -0.132   9.567  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.978   0.925  10.364  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.175   0.569  11.260  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       1.074   2.117  10.004  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.893  -3.210   8.840  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.264  -1.755  10.109  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       1.633  -1.177   7.735  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.405  -0.007   7.959  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.143  -0.970  10.151  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       2.564   0.265   8.954  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -0.914  -2.173   6.870  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.888  -2.209   5.749  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.034  -3.288   5.799  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.195  -2.972   5.534  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.013  -2.320   4.485  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.136  -2.179   6.896  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.399  -1.228   5.713  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.181  -1.593   4.443  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.551  -3.325   4.384  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.618  -2.139   3.585  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.686  -4.530   6.157  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.591  -5.722   6.267  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.633  -5.716   7.474  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.996  -6.787   7.986  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.509  -6.830   6.448  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.944  -8.283   6.416  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.599  -8.715   5.448  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.570  -9.038   7.335  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.713  -4.569   6.502  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.102  -5.911   5.297  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.675  -6.759   5.726  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.032  -6.671   7.422  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.232  -4.555   7.851  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.137  -4.432   9.032  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.261  -5.490   9.270  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.515  -5.857  10.421  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -6.664  -2.961   9.025  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.303  -2.164  10.304  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -4.821  -1.739  10.299  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -4.430  -1.138  11.599  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -3.264  -0.529  11.850  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -2.335  -0.352  10.954  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.026  -0.087  13.047  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.589  -4.065   7.008  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.476  -4.573   9.910  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.316  -2.378   8.147  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -7.752  -2.969   8.857  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -6.939  -1.262  10.374  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.553  -2.763  11.202  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -4.169  -2.612  10.083  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -4.657  -1.029   9.463  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.049  -1.207  12.410  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -2.530  -0.835  10.058  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -1.398   0.044  11.217  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.736  -0.248  13.762  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.102   0.336  13.177  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.940  -5.920   8.203  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.960  -6.993   8.255  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.616  -8.004   7.092  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.508  -8.351   6.309  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.360  -6.308   8.221  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.559  -7.181   8.600  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.492  -7.896   9.624  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -12.593  -7.117   7.901  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.527  -5.647   7.289  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.872  -7.560   9.201  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.383  -5.456   8.926  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.539  -5.866   7.224  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.358  -8.531   6.978  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.987  -9.439   5.891  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.234 -10.725   6.387  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.489 -11.224   7.488  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.538  -8.084   7.403  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.842  -9.807   5.312  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.502  -8.703   5.205  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.392 -11.334   5.541  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.622 -12.585   5.845  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.129 -12.412   5.283  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.600 -13.362   4.696  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.440 -13.711   5.132  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -5.082 -15.153   5.498  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.895 -15.451   6.698  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.034 -16.008   4.587  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.036 -10.729   4.807  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.660 -12.874   6.933  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.516 -13.618   5.368  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.372 -13.603   4.033  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.388 -11.267   5.437  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.030 -11.077   4.824  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.031 -10.334   3.444  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.049 -10.422   2.701  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.834 -10.369   5.766  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.383 -10.511   5.522  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.518 -12.049   4.691  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.107  -9.590   3.121  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.310  -8.846   1.850  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.403  -7.744   2.097  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.397  -7.951   2.797  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.589  -9.822   0.657  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.599 -10.986   0.831  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.779 -11.929  -0.360  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.971 -11.917  -1.314  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.783 -12.670  -0.356  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.764  -9.451   3.911  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.365  -8.315   1.626  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.852  -9.274  -0.266  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.619 -10.278   0.411  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.288 -11.617   1.681  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.584 -10.579   1.105  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.319  -6.622   1.367  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.211  -5.430   1.563  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.331  -5.473   0.485  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.070  -5.409  -0.724  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.408  -4.074   1.410  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.099  -2.860   2.056  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.925  -4.117   1.851  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.454  -6.562   0.818  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.638  -5.431   2.595  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.412  -3.774   0.356  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.252  -3.003   3.136  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.520  -1.927   1.924  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.091  -2.670   1.604  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.338  -4.851   1.270  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.408  -3.152   1.714  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.843  -4.429   2.910  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.584  -5.552   0.952  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.774  -5.634   0.079  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.513  -4.278  -0.097  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.204  -3.281   0.567  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.662  -6.766   0.649  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -7.952  -7.995   0.829  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.697  -5.573   1.985  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.453  -5.921  -0.924  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.067  -6.439   1.618  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.539  -6.949   0.002  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.283  -7.815   1.506  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.522  -4.251  -0.996  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.303  -3.006  -1.293  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.886  -2.276  -0.044  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.578  -1.096   0.136  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.331  -3.273  -2.450  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.599  -4.137  -2.181  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -13.768  -3.450  -1.471  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -14.243  -2.402  -1.954  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -14.209  -3.972  -0.424  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.817  -5.194  -1.272  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.574  -2.279  -1.679  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.668  -2.308  -2.873  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.805  -3.690  -3.332  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.014  -4.485  -3.142  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.343  -5.057  -1.631  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.573  -2.953   0.886  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.108  -2.296   2.109  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.005  -1.708   3.044  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.252  -0.636   3.598  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.131  -3.226   2.813  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.672  -4.610   3.354  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.353  -5.753   2.373  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.406  -6.506   2.560  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -13.105  -5.974   1.319  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.777  -3.924   0.627  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.663  -1.400   1.766  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.561  -2.662   3.662  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.997  -3.371   2.137  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.789  -4.466   4.004  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -13.452  -4.993   4.034  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.686  -5.189   0.972  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -12.777  -6.769   0.767  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.817  -2.329   3.220  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.717  -1.693   4.017  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.988  -0.526   3.239  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.442   0.377   3.880  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.734  -2.743   4.615  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.280  -3.942   3.758  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.920  -5.235   4.450  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.958  -5.324   5.687  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.672  -6.206   3.709  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.660  -3.172   2.641  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.205  -1.181   4.869  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.844  -2.228   5.022  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.199  -3.198   5.498  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.120  -4.287   3.166  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.492  -3.659   3.052  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.008  -0.500   1.886  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.478   0.586   1.023  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.270   1.899   1.292  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.691   2.909   1.697  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.588   0.005  -0.451  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.070   0.805  -1.694  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.221   1.755  -2.255  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.131   0.319  -2.478  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.344   2.086  -3.597  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.197   0.595  -3.842  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.246   1.423  -4.419  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.487  -1.285   1.434  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.434   0.813   1.344  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.609  -0.380  -0.726  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.110  -0.972  -0.484  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.358   2.129  -1.728  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.880  -0.326  -2.083  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.598   2.712  -4.021  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.934   0.097  -4.455  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -8.090   1.435  -5.500  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.592   1.865   1.076  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.472   3.033   1.320  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.839   3.202   2.846  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.555   4.267   3.398  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.671   3.011   0.304  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.339   1.669  -0.142  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.608   1.301   0.621  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.559   1.547  -1.658  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.933   0.903   0.882  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.873   3.941   1.062  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.446   3.733   0.622  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.267   3.488  -0.610  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.644   0.860   0.077  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.368   1.115   1.680  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.381   2.087   0.557  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -14.051   0.359   0.240  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.317   2.251  -2.039  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.620   1.723  -2.215  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.880   0.520  -1.932  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.494   2.234   3.531  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.848   2.348   4.989  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.777   2.061   6.113  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.031   2.510   7.233  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.136   1.496   5.259  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.497   2.216   5.077  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.933   2.367   3.610  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -16.230   3.083   3.476  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.377   4.403   3.331  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -15.377   5.250   3.342  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -17.579   4.876   3.174  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.547   1.319   3.047  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.112   3.411   5.160  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.121   0.544   4.694  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.136   1.150   6.312  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -15.276   1.642   5.617  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.474   3.199   5.587  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -14.137   2.846   3.007  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -15.046   1.355   3.171  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -17.112   2.561   3.458  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -14.464   4.813   3.489  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -15.573   6.246   3.227  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -18.345   4.200   3.164  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -17.670   5.887   3.063  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.682   1.277   5.920  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.640   0.880   6.950  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.164   0.336   8.335  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.479   0.354   9.358  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.575   2.028   7.071  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.184   1.597   7.626  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.107   3.248   7.857  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.415   0.582   6.757  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.363   1.219   4.967  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.120   0.010   6.515  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.363   2.380   6.044  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.545   2.496   7.721  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.274   1.211   8.658  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -8.936   3.731   7.311  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.509   2.954   8.844  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -7.341   4.019   8.011  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.923  -0.396   6.691  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.280   0.948   5.721  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.405   0.380   7.159  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A  86      -0.523   1.527   4.951  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.151   1.370   3.601  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.770   2.668   2.943  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.835   2.611   2.299  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.794   0.592   2.626  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.147  -0.317   1.572  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.707  -1.352   1.974  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.587  -0.268   0.244  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.065  -2.351   1.077  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.212  -1.263  -0.657  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.598  -2.312  -0.231  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.091   1.192   5.850  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.031   0.726   3.800  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.460  -0.071   3.212  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -1.508   1.293   2.152  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.024  -1.442   3.003  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.266   0.507  -0.082  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.658  -3.187   1.417  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.578  -1.243  -1.674  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.828  -3.125  -0.896  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.107   3.839   3.103  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.619   5.158   2.618  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.072   5.502   3.040  1.00  0.00           C  
ATOM     24  O   GLY A  87       2.815   6.094   2.263  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.747   3.739   3.671  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.566   5.184   1.519  1.00  0.00           H  
ATOM     27  HA3 GLY A  87      -0.045   5.968   2.968  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.463   5.075   4.252  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.830   5.210   4.818  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.883   4.508   3.893  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.849   5.166   3.505  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.847   4.686   6.275  1.00  0.00           C  
ATOM     33  CG  ASP A  88       2.753   5.158   7.242  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       1.567   4.792   7.047  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       3.073   5.790   8.267  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.690   4.735   4.836  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.085   6.278   4.831  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.789   3.590   6.247  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.830   4.906   6.730  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.701   3.216   3.493  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.611   2.552   2.502  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.643   3.371   1.154  1.00  0.00           C  
ATOM     43  O   PHE A  89       6.729   3.624   0.614  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.243   1.049   2.276  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.014   0.352   1.123  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.320  -0.143   1.256  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.430   0.391  -0.147  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       8.013  -0.598   0.130  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.127  -0.052  -1.262  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.421  -0.543  -1.131  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.770   2.852   3.733  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.631   2.545   2.929  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.404   0.532   3.222  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.158   0.875   2.141  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.839  -0.112   2.205  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.460   0.837  -0.291  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       9.035  -0.932   0.225  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.661   0.017  -2.230  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.971  -0.811  -2.034  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.456   3.765   0.627  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.376   4.577  -0.618  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.174   5.910  -0.568  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.001   6.129  -1.459  1.00  0.00           O  
ATOM     64  CB  LEU A  90       2.868   4.805  -0.919  1.00  0.00           C  
ATOM     65  CG  LEU A  90       2.527   5.618  -2.190  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.932   4.886  -3.480  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       1.040   6.007  -2.201  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.636   3.607   1.250  1.00  0.00           H  
ATOM     69  HA  LEU A  90       4.873   3.990  -1.420  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       2.344   3.839  -0.923  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.423   5.343  -0.061  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.097   6.565  -2.141  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       4.017   4.681  -3.512  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.412   3.917  -3.592  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       2.712   5.495  -4.376  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       0.375   5.126  -2.258  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       0.757   6.575  -1.295  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       0.801   6.667  -3.056  1.00  0.00           H  
ATOM     79  N   THR A  91       4.947   6.775   0.443  1.00  0.00           N  
ATOM     80  CA  THR A  91       5.720   8.052   0.558  1.00  0.00           C  
ATOM     81  C   THR A  91       7.242   7.820   0.740  1.00  0.00           C  
ATOM     82  O   THR A  91       8.008   8.574   0.150  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.169   9.049   1.618  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.036  10.182   1.613  1.00  0.00           O  
ATOM     85  CG2 THR A  91       5.070   8.569   3.073  1.00  0.00           C  
ATOM     86  H   THR A  91       4.325   6.398   1.181  1.00  0.00           H  
ATOM     87  HA  THR A  91       5.638   8.552  -0.423  1.00  0.00           H  
ATOM     88  HB  THR A  91       4.164   9.392   1.307  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.705  10.803   2.330  1.00  0.00           H  
ATOM     90 HG21 THR A  91       4.707   9.377   3.734  1.00  0.00           H  
ATOM     91 HG22 THR A  91       4.362   7.734   3.170  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.045   8.232   3.469  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.690   6.782   1.469  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.141   6.445   1.604  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.804   6.172   0.228  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.876   6.730  -0.041  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.332   5.266   2.612  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.726   4.615   2.704  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       8.895   5.570   4.058  1.00  0.00           C  
ATOM    100  H   VAL A  92       6.934   6.269   1.940  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.646   7.342   1.947  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.685   4.480   2.212  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.495   5.325   3.056  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.714   3.756   3.402  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.055   4.210   1.730  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       7.940   6.120   4.097  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.738   4.634   4.628  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.636   6.184   4.596  1.00  0.00           H  
ATOM    109  N   MET A  93       9.187   5.339  -0.631  1.00  0.00           N  
ATOM    110  CA  MET A  93       9.744   5.112  -1.994  1.00  0.00           C  
ATOM    111  C   MET A  93       9.666   6.420  -2.878  1.00  0.00           C  
ATOM    112  O   MET A  93      10.681   6.901  -3.390  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.044   3.847  -2.558  1.00  0.00           C  
ATOM    114  CG  MET A  93       9.818   2.551  -2.254  1.00  0.00           C  
ATOM    115  SD  MET A  93       9.638   2.153  -0.504  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.105   1.145  -0.265  1.00  0.00           C  
ATOM    117  H   MET A  93       8.260   4.973  -0.310  1.00  0.00           H  
ATOM    118  HA  MET A  93      10.826   4.899  -1.898  1.00  0.00           H  
ATOM    119  HB2 MET A  93       7.993   3.755  -2.217  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.942   3.946  -3.642  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.442   1.714  -2.863  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.888   2.652  -2.522  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.086   0.669   0.730  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.166   0.349  -1.027  1.00  0.00           H  
ATOM    125  HE3 MET A  93      12.005   1.779  -0.339  1.00  0.00           H  
ATOM    126  N   THR A  94       8.458   6.993  -2.986  1.00  0.00           N  
ATOM    127  CA  THR A  94       8.141   8.267  -3.732  1.00  0.00           C  
ATOM    128  C   THR A  94       9.047   9.478  -3.325  1.00  0.00           C  
ATOM    129  O   THR A  94       9.699  10.062  -4.195  1.00  0.00           O  
ATOM    130  CB  THR A  94       6.620   8.640  -3.638  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.213   8.669  -2.271  1.00  0.00           O  
ATOM    132  CG2 THR A  94       5.686   7.706  -4.422  1.00  0.00           C  
ATOM    133  H   THR A  94       7.843   6.445  -2.380  1.00  0.00           H  
ATOM    134  HA  THR A  94       8.333   8.083  -4.798  1.00  0.00           H  
ATOM    135  HB  THR A  94       6.419   9.655  -4.012  1.00  0.00           H  
ATOM    136  HG1 THR A  94       5.789   9.574  -2.136  1.00  0.00           H  
ATOM    137 HG21 THR A  94       4.629   8.003  -4.290  1.00  0.00           H  
ATOM    138 HG22 THR A  94       5.899   7.732  -5.507  1.00  0.00           H  
ATOM    139 HG23 THR A  94       5.772   6.657  -4.085  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.115   9.839  -2.028  1.00  0.00           N  
ATOM    141  CA  GLN A  95       9.973  10.965  -1.537  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.514  10.771  -1.774  1.00  0.00           C  
ATOM    143  O   GLN A  95      12.195  11.744  -2.105  1.00  0.00           O  
ATOM    144  CB  GLN A  95       9.607  11.310  -0.060  1.00  0.00           C  
ATOM    145  CG  GLN A  95      10.265  10.479   1.080  1.00  0.00           C  
ATOM    146  CD  GLN A  95       9.644  10.658   2.469  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       8.924   9.808   2.981  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       9.919  11.749   3.142  1.00  0.00           N  
ATOM    149  H   GLN A  95       8.496   9.272  -1.414  1.00  0.00           H  
ATOM    150  HA  GLN A  95       9.696  11.854  -2.139  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.857  12.375   0.109  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       8.503  11.282   0.049  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      10.214   9.405   0.832  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      11.348  10.693   1.135  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      10.461  12.467   2.655  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       9.429  11.817   4.038  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.069   9.548  -1.599  1.00  0.00           N  
ATOM    158  CA  LYS A  96      13.505   9.261  -1.868  1.00  0.00           C  
ATOM    159  C   LYS A  96      13.873   9.353  -3.396  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.951   9.864  -3.718  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.830   7.905  -1.187  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.285   7.391  -1.275  1.00  0.00           C  
ATOM    163  CD  LYS A  96      16.370   8.099  -0.421  1.00  0.00           C  
ATOM    164  CE  LYS A  96      16.910   9.479  -0.867  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.432   9.443  -2.259  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.416   8.800  -1.338  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.091  10.045  -1.359  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      13.530   7.936  -0.121  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.174   7.126  -1.629  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.270   6.328  -0.961  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      15.602   7.336  -2.334  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.015   8.166   0.626  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      17.236   7.408  -0.363  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      16.144  10.271  -0.750  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.721   9.779  -0.169  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      16.684   9.396  -2.977  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      18.060  10.202  -2.540  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.957   8.543  -2.465  1.00  0.00           H  
ATOM    179  N   MET A  97      13.013   8.854  -4.309  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.223   8.957  -5.782  1.00  0.00           C  
ATOM    181  C   MET A  97      12.917  10.395  -6.358  1.00  0.00           C  
ATOM    182  O   MET A  97      13.690  10.871  -7.191  1.00  0.00           O  
ATOM    183  CB  MET A  97      12.344   7.862  -6.450  1.00  0.00           C  
ATOM    184  CG  MET A  97      12.575   7.678  -7.965  1.00  0.00           C  
ATOM    185  SD  MET A  97      11.261   6.666  -8.664  1.00  0.00           S  
ATOM    186  CE  MET A  97      11.849   6.516 -10.358  1.00  0.00           C  
ATOM    187  H   MET A  97      12.174   8.415  -3.904  1.00  0.00           H  
ATOM    188  HA  MET A  97      14.284   8.728  -6.010  1.00  0.00           H  
ATOM    189  HB2 MET A  97      12.512   6.883  -5.960  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.273   8.087  -6.275  1.00  0.00           H  
ATOM    191  HG2 MET A  97      12.578   8.648  -8.499  1.00  0.00           H  
ATOM    192  HG3 MET A  97      13.557   7.207  -8.160  1.00  0.00           H  
ATOM    193  HE1 MET A  97      11.942   7.510 -10.832  1.00  0.00           H  
ATOM    194  HE2 MET A  97      12.837   6.021 -10.385  1.00  0.00           H  
ATOM    195  HE3 MET A  97      11.147   5.910 -10.959  1.00  0.00           H  
ATOM    196  N   SER A  98      11.806  11.040  -5.921  1.00  0.00           N  
ATOM    197  CA  SER A  98      11.305  12.393  -6.324  1.00  0.00           C  
ATOM    198  C   SER A  98      10.054  12.218  -7.249  1.00  0.00           C  
ATOM    199  O   SER A  98      10.180  12.053  -8.467  1.00  0.00           O  
ATOM    200  CB  SER A  98      12.339  13.378  -6.935  1.00  0.00           C  
ATOM    201  OG  SER A  98      11.802  14.700  -6.991  1.00  0.00           O  
ATOM    202  H   SER A  98      11.269  10.484  -5.237  1.00  0.00           H  
ATOM    203  HA  SER A  98      10.974  12.880  -5.386  1.00  0.00           H  
ATOM    204  HB2 SER A  98      13.262  13.383  -6.325  1.00  0.00           H  
ATOM    205  HB3 SER A  98      12.641  13.046  -7.948  1.00  0.00           H  
ATOM    206  HG  SER A  98      12.395  15.226  -7.537  1.00  0.00           H  
ATOM    207  N   GLU A  99       8.846  12.248  -6.648  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.558  12.092  -7.387  1.00  0.00           C  
ATOM    209  C   GLU A  99       6.604  13.279  -7.010  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.684  14.324  -7.664  1.00  0.00           O  
ATOM    211  CB  GLU A  99       7.032  10.628  -7.170  1.00  0.00           C  
ATOM    212  CG  GLU A  99       6.916   9.770  -8.456  1.00  0.00           C  
ATOM    213  CD  GLU A  99       5.664  10.019  -9.276  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       5.638  10.948 -10.108  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       4.659   9.304  -9.076  1.00  0.00           O  
ATOM    216  H   GLU A  99       8.884  12.235  -5.624  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.732  12.228  -8.474  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       7.683  10.072  -6.466  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       6.055  10.618  -6.651  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       7.798   9.904  -9.107  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       6.909   8.699  -8.188  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.708  13.172  -6.000  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.794  14.294  -5.600  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.182  14.123  -4.168  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.380  15.023  -3.350  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.698  14.628  -6.670  1.00  0.00           C  
ATOM    227  CG  LYS A 100       2.671  13.566  -7.144  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.198  12.628  -8.250  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.125  11.639  -8.731  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       2.664  10.824  -9.846  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.787  12.299  -5.467  1.00  0.00           H  
ATOM    232  HA  LYS A 100       5.433  15.199  -5.530  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       3.122  15.491  -6.283  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       4.203  15.051  -7.560  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       2.272  12.985  -6.291  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.778  14.097  -7.532  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       3.579  13.235  -9.095  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       4.077  12.066  -7.880  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       1.824  10.978  -7.891  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       1.188  12.167  -9.021  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       1.999  10.169 -10.269  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       3.109  11.379 -10.585  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       3.486  10.226  -9.526  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.438  13.033  -3.869  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.812  12.756  -2.533  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.710  13.782  -2.085  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.992  14.923  -1.704  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.885  12.550  -1.426  1.00  0.00           C  
ATOM    249  CG  ASP A 101       4.620  11.226  -1.559  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       4.093  10.220  -1.040  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       5.693  11.169  -2.197  1.00  0.00           O  
ATOM    252  H   ASP A 101       3.450  12.324  -4.608  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.294  11.782  -2.649  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.616  13.378  -1.402  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       3.414  12.557  -0.426  1.00  0.00           H  
ATOM    256  N   THR A 102       0.426  13.379  -2.133  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.745  14.237  -1.745  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.057  13.371  -1.603  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.035  12.137  -1.669  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.927  15.457  -2.733  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -2.085  16.190  -2.351  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -1.073  15.109  -4.228  1.00  0.00           C  
ATOM    263  H   THR A 102       0.290  12.417  -2.464  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.549  14.649  -0.736  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.078  16.158  -2.636  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -2.820  15.854  -2.910  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.931  14.438  -4.421  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -1.216  16.016  -4.843  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -0.176  14.596  -4.623  1.00  0.00           H  
ATOM    270  N   LYS A 103      -3.222  14.009  -1.344  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.549  13.308  -1.266  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.999  12.786  -2.677  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.468  13.303  -3.668  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -5.580  14.282  -0.615  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.843  15.660  -1.304  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.790  15.666  -2.537  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -6.317  16.528  -3.734  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -5.423  15.758  -4.652  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.150  15.026  -1.372  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.362  12.395  -0.637  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.543  13.757  -0.463  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.232  14.481   0.418  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -6.271  16.346  -0.546  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -4.877  16.139  -1.551  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.039  14.640  -2.870  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -7.772  16.051  -2.198  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.205  16.882  -4.304  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.832  17.463  -3.379  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -5.060  14.877  -4.237  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.882  15.423  -5.549  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -4.600  16.270  -4.989  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.993  11.862  -2.850  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.274  11.244  -4.220  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.086  10.287  -4.672  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.356   9.207  -5.206  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.724  12.277  -5.305  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.721  12.684  -6.422  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.283  13.699  -7.378  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.320  14.895  -7.011  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.723  13.292  -8.477  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.773  11.943  -2.162  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.140  10.555  -4.104  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -7.616  11.856  -5.806  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -7.123  13.185  -4.812  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -4.782  13.096  -6.020  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.397  11.808  -7.006  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.796  10.670  -4.466  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.590   9.863  -4.751  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.629   8.477  -4.050  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.185   7.517  -4.680  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.331  10.711  -4.396  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.208  10.664  -5.455  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.546  11.407  -6.739  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.451  12.651  -6.758  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.836  10.743  -7.756  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.662  11.643  -4.169  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.591   9.659  -5.838  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.580  11.781  -4.241  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.925  10.397  -3.415  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.711  11.122  -5.052  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.059   9.622  -5.706  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.161   8.325  -2.799  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.304   6.945  -2.206  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.227   6.032  -3.106  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.919   4.850  -3.298  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.788   6.914  -0.697  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.298   5.603   0.002  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.329   7.066  -0.503  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.747   5.359   1.459  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.482   9.220  -2.372  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.292   6.495  -2.264  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.300   7.759  -0.171  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.614   4.724  -0.594  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.192   5.575  -0.025  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.746   7.910  -1.079  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.868   6.154  -0.842  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.625   7.206   0.550  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.511   6.213   2.119  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.840   5.185   1.527  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.269   4.458   1.887  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.343   6.586  -3.652  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.246   5.821  -4.537  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.601   5.497  -5.916  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.659   4.337  -6.339  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.656   6.473  -4.687  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.706   6.077  -3.608  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.674   7.012  -2.391  1.00  0.00           C  
ATOM    348  CD2 LEU A 107     -10.134   6.063  -4.180  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.372   7.612  -3.572  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.353   4.873  -4.015  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.575   7.574  -4.785  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.065   6.163  -5.669  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.498   5.046  -3.255  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.681   7.017  -1.918  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.914   8.058  -2.658  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.391   6.697  -1.610  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.444   7.055  -4.557  1.00  0.00           H  
ATOM    358 HD22 LEU A 107     -10.228   5.347  -5.017  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.875   5.753  -3.420  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.994   6.477  -6.618  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.285   6.194  -7.896  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.037   5.274  -7.673  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.859   4.352  -8.474  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.922   7.507  -8.651  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -5.044   8.149  -9.510  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.933   9.169  -8.767  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -7.007   9.786  -9.690  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.723  10.885  -8.977  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.913   7.370  -6.111  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.956   5.578  -8.530  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.467   8.248  -7.963  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.097   7.276  -9.354  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.559   8.670 -10.360  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.659   7.358  -9.982  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.403   8.685  -7.887  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -5.278   9.959  -8.350  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.537  10.177 -10.619  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.715   8.997 -10.027  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -8.012  10.630  -8.026  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -7.168  11.778  -8.830  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.565  11.224  -9.458  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.209   5.458  -6.615  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.054   4.571  -6.351  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.446   3.097  -6.048  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.826   2.214  -6.643  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.223   5.202  -5.237  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.463   6.187  -5.917  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.427   4.547  -7.262  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.800   5.288  -4.297  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.669   4.590  -5.023  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.132   6.216  -5.503  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.439   2.790  -5.173  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.852   1.370  -4.957  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.524   0.771  -6.230  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.259  -0.395  -6.538  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.731   1.254  -3.698  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.395  -0.103  -3.311  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.436  -0.589  -4.117  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.070  -0.807  -2.146  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.097  -1.765  -3.807  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.737  -2.002  -1.834  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.732  -2.490  -2.686  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.039   3.574  -4.852  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.947   0.775  -4.754  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.256   1.809  -2.903  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.521   1.965  -3.782  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.765  -0.050  -4.991  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.298  -0.439  -1.485  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.899  -2.108  -4.442  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.474  -2.559  -0.949  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.228  -3.442  -2.535  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.400   1.514  -6.949  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.017   0.959  -8.181  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.960   0.751  -9.337  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.130  -0.192 -10.109  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.309   1.739  -8.548  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.433   0.804  -9.080  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.003  -0.215  -8.038  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.857  -1.357  -8.622  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.082  -2.224  -9.548  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.490   2.491  -6.638  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.345  -0.053  -7.900  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.711   2.286  -7.674  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.077   2.531  -9.282  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.263   1.417  -9.483  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.037   0.265  -9.966  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.212  -0.692  -7.427  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.593   0.327  -7.274  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.257  -1.971  -7.786  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.752  -0.949  -9.138  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.050  -2.331  -9.350  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.440  -3.195  -9.634  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.123  -1.920 -10.565  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.878   1.568  -9.487  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.784   1.277 -10.459  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.822   0.150  -9.912  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.189  -0.535 -10.719  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.158   2.617 -10.917  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.086   3.257 -10.017  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.341   2.724 -10.254  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.052   4.791 -10.163  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.835   2.453  -8.966  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.203   0.816 -11.350  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.749   2.459 -11.913  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.978   3.339 -11.105  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.422   2.966  -9.013  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.419   1.633 -10.112  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.699   2.939 -11.278  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       2.067   3.177  -9.553  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.258   5.103 -11.177  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.039   5.249  -9.974  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.652   5.256  -9.448  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.693  -0.040  -8.569  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.058  -1.168  -7.945  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.524  -2.527  -8.459  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.251  -3.345  -8.950  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.106  -1.160  -6.391  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.085  -0.927  -5.462  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.898  -2.009  -5.103  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.123   0.242  -4.698  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.649  -1.954  -3.931  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       1.893   0.304  -3.541  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.624  -0.808  -3.138  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.193   0.659  -8.004  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.127  -1.114  -8.207  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.945  -0.519  -6.102  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.536  -2.118  -6.048  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.885  -2.924  -5.686  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.501   1.078  -4.963  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.262  -2.797  -3.647  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       1.903   1.208  -2.948  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.195  -0.765  -2.225  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.864  -2.734  -8.367  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.510  -3.990  -8.808  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.494  -4.215 -10.378  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.522  -4.070 -11.036  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.942  -4.128  -8.182  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.085  -3.126  -8.435  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.445  -2.816  -9.582  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.745  -2.724  -7.466  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.396  -1.889  -8.099  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.961  -4.833  -8.322  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.344  -5.104  -8.505  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.852  -4.263  -7.086  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.346  -4.557 -11.026  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -1.302  -4.922 -12.497  1.00  0.00           C  
ATOM    487  C   ASP A 115      -2.394  -5.998 -12.976  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.603  -6.150 -14.184  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.148  -5.347 -12.934  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.080  -6.106 -11.974  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.944  -7.337 -11.835  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       1.995  -5.471 -11.394  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.579  -3.945 -10.699  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -1.509  -3.988 -13.074  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.084  -5.964 -13.849  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.705  -4.464 -13.303  1.00  0.00           H  
ATOM    497  N   ASP A 116      -3.066  -6.740 -12.058  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -4.166  -7.687 -12.340  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.587  -6.995 -12.333  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.528  -7.624 -12.823  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -4.095  -8.818 -11.266  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.418  -8.523  -9.781  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.861  -7.407  -9.425  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -4.255  -9.452  -8.963  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.234  -6.246 -11.179  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -4.019  -8.145 -13.337  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -4.783  -9.626 -11.573  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -3.095  -9.290 -11.297  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.742  -5.756 -11.763  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.999  -4.959 -11.641  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.979  -5.415 -10.480  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.984  -4.754 -10.194  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.670  -4.833 -13.021  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.872  -3.858 -13.143  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.536  -2.370 -13.165  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -8.401  -1.761 -12.080  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.443  -1.795 -14.268  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.951  -5.463 -11.170  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.684  -3.936 -11.394  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.915  -4.554 -13.784  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.933  -5.868 -13.263  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.413  -4.080 -14.072  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.608  -4.024 -12.340  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.657  -6.459  -9.713  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.488  -7.005  -8.614  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.385  -6.261  -7.253  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.221  -6.557  -6.389  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.084  -8.496  -8.373  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.768  -8.537  -7.820  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -8.068  -9.404  -9.612  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.655  -6.674  -9.722  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.552  -6.986  -8.922  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.789  -8.957  -7.647  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.436  -9.428  -7.997  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.794 -10.437  -9.341  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -9.043  -9.408 -10.126  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.309  -9.056 -10.341  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.388  -5.383  -7.005  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.279  -4.703  -5.696  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.872  -5.551  -4.478  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.527  -5.512  -3.435  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.860  -5.038  -7.831  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.525  -3.900  -5.747  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.245  -4.215  -5.531  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.768  -6.291  -4.628  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.201  -7.132  -3.553  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.650  -7.096  -3.714  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.120  -7.683  -4.664  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.778  -8.581  -3.623  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -5.681  -9.369  -2.295  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.027  -9.429  -1.536  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -6.933  -9.813  -0.041  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.531 -11.234   0.114  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.446  -6.342  -5.600  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.479  -6.688  -2.583  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.834  -8.574  -3.962  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.264  -9.161  -4.415  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -5.353 -10.403  -2.521  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -4.872  -8.968  -1.651  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.517  -8.440  -1.617  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.709 -10.115  -2.084  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -6.219  -9.143   0.487  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -7.910  -9.640   0.460  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -5.573 -11.427  -0.309  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.395 -11.577   1.112  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.155 -11.910  -0.331  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.913  -6.437  -2.796  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.419  -6.388  -2.875  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.854  -7.251  -1.710  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.115  -7.046  -0.518  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.739  -4.966  -2.862  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.114  -4.052  -4.076  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.811  -5.056  -2.849  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.440  -3.274  -4.056  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.456  -6.002  -2.037  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.087  -6.820  -3.846  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.913  -4.491  -1.887  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.343  -3.269  -4.186  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.054  -4.636  -5.016  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.183  -5.490  -1.901  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.191  -5.688  -3.662  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.296  -4.071  -2.919  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.340  -3.902  -3.929  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.432  -2.524  -3.251  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.607  -2.695  -4.989  1.00  0.00           H  
ATOM    586  N   SER A 122       0.002  -8.176  -2.140  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.765  -9.069  -1.251  1.00  0.00           C  
ATOM    588  C   SER A 122       2.253  -8.544  -1.213  1.00  0.00           C  
ATOM    589  O   SER A 122       2.683  -7.602  -1.896  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.600 -10.551  -1.704  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.050 -10.763  -3.044  1.00  0.00           O  
ATOM    592  H   SER A 122       0.368  -7.907  -3.053  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.351  -8.997  -0.227  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.167 -11.219  -1.030  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.446 -10.912  -1.582  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.305 -10.545  -3.614  1.00  0.00           H  
ATOM    597  N   PHE A 123       3.058  -9.215  -0.394  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.512  -8.884  -0.195  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.430  -8.868  -1.482  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.345  -8.038  -1.594  1.00  0.00           O  
ATOM    601  CB  PHE A 123       5.025  -9.801   0.965  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.473  -9.581   1.375  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.751  -8.631   2.352  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.503 -10.390   0.875  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.029  -8.544   2.868  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.798 -10.241   1.368  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.069  -9.271   2.326  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.573 -10.088  -0.179  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.553  -7.834   0.175  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.395  -9.630   1.857  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.906 -10.890   0.825  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.976  -8.004   2.767  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.303 -11.138   0.122  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.208  -7.956   3.736  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.573 -10.918   1.067  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.064  -9.021   2.661  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.193  -9.760  -2.460  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.975  -9.804  -3.723  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.794  -8.513  -4.614  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.775  -8.048  -5.212  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.545 -11.106  -4.458  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.047 -12.457  -3.876  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.507 -12.853  -4.213  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.807 -13.247  -5.678  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.163 -14.539  -6.052  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.303 -10.261  -2.382  1.00  0.00           H  
ATOM    627  HA  LYS A 124       7.056  -9.849  -3.433  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.439 -11.145  -4.521  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.836 -11.026  -5.511  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.924 -12.441  -2.775  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.360 -13.264  -4.197  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       8.176 -12.020  -3.924  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       7.815 -13.678  -3.539  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.497 -12.431  -6.368  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       8.909 -13.314  -5.818  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       6.138 -14.501  -5.981  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.368 -14.841  -7.015  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.451 -15.318  -5.444  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.571  -7.923  -4.725  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.427  -6.633  -5.502  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.050  -5.431  -4.650  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.522  -4.463  -5.254  1.00  0.00           O  
ATOM    643  CB  ASN A 125       3.000  -6.500  -6.123  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.873  -5.524  -7.337  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       3.751  -4.709  -7.592  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.847  -5.517  -8.177  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.944  -8.250  -3.963  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.091  -6.703  -6.383  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.699  -7.523  -6.458  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.291  -6.185  -5.360  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       0.900  -5.855  -7.960  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.966  -4.808  -8.921  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.140  -5.477  -3.281  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.948  -4.483  -2.483  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.447  -4.511  -2.980  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.057  -3.458  -3.176  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.973  -4.754  -0.954  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.700  -4.402  -0.168  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.924  -4.751   1.305  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.404  -2.900  -0.222  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.383  -6.010  -2.845  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.536  -3.475  -2.651  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.384  -5.750  -0.722  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.767  -4.175  -0.486  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.848  -4.962  -0.595  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       5.174  -5.819   1.435  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.753  -4.174   1.757  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.027  -4.523   1.908  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       5.295  -2.321   0.069  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       4.098  -2.568  -1.226  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.609  -2.591   0.470  1.00  0.00           H  
ATOM    672  N   LYS A 127       8.011  -5.736  -3.179  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.362  -5.955  -3.772  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.465  -5.262  -5.175  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.486  -4.618  -5.419  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.762  -7.461  -3.866  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.264  -8.042  -2.536  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.915  -9.439  -2.601  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.628  -9.767  -1.271  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.260 -11.113  -1.318  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.356  -6.472  -2.901  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.074  -5.438  -3.100  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.940  -8.074  -4.268  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.578  -7.569  -4.608  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      11.018  -7.323  -2.184  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.431  -8.047  -1.804  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      10.140 -10.193  -2.839  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.639  -9.470  -3.440  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.394  -8.988  -1.050  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.912  -9.690  -0.425  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.763 -11.356  -0.453  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.582 -11.869  -1.474  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.953 -11.195  -2.074  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.440  -5.380  -6.068  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.412  -4.639  -7.376  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.613  -3.098  -7.172  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.539  -2.547  -7.762  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.096  -4.822  -8.183  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.833  -6.179  -8.864  1.00  0.00           C  
ATOM    700  CD  ARG A 128       6.581  -6.113 -10.391  1.00  0.00           C  
ATOM    701  NE  ARG A 128       5.299  -5.432 -10.759  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       5.179  -4.197 -11.250  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       6.176  -3.359 -11.435  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       3.986  -3.787 -11.570  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.709  -6.037  -5.741  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.250  -4.991  -8.007  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.228  -4.560  -7.555  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.068  -4.038  -8.961  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.683  -6.852  -8.650  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.967  -6.649  -8.368  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       7.461  -5.673 -10.905  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.541  -7.148 -10.784  1.00  0.00           H  
ATOM    713  HE  ARG A 128       4.385  -5.900 -10.679  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       7.138  -3.649 -11.146  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       5.942  -2.441 -11.808  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       3.192  -4.481 -11.470  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       3.888  -2.843 -11.941  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.794  -2.418  -6.332  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.982  -0.933  -6.068  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.370  -0.637  -5.414  1.00  0.00           C  
ATOM    721  O   VAL A 129      10.008   0.344  -5.801  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.797  -0.203  -5.345  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.643  -1.051  -4.808  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       7.078   1.003  -4.421  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.177  -3.072  -5.809  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.003  -0.446  -7.049  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.362   0.346  -6.175  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.935  -1.647  -3.928  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.800  -0.399  -4.532  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       5.246  -1.750  -5.570  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       7.701   1.763  -4.921  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       6.157   1.521  -4.095  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       7.629   0.707  -3.522  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.851  -1.451  -4.458  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.191  -1.280  -3.854  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.337  -1.253  -4.943  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.122  -0.300  -4.956  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.244  -2.375  -2.774  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.272  -2.283  -4.279  1.00  0.00           H  
ATOM    740  HA  ALA A 130      11.204  -0.299  -3.340  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.449  -2.229  -2.014  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.106  -3.384  -3.196  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      12.200  -2.384  -2.236  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.395  -2.220  -5.891  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.389  -2.210  -7.005  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.081  -1.194  -8.172  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.022  -0.570  -8.667  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.572  -3.662  -7.527  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.325  -4.287  -8.204  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.459  -5.760  -8.610  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.014  -5.978 -10.035  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      11.993  -5.651 -11.075  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.717  -2.995  -5.805  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.368  -1.899  -6.586  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.422  -3.679  -8.237  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.899  -4.302  -6.684  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.472  -4.205  -7.515  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.009  -3.674  -9.065  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.090  -6.268  -7.854  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.466  -6.236  -8.493  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.936  -5.373 -10.180  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.348  -7.033 -10.142  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      11.125  -6.188 -10.985  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      11.640  -4.643 -11.043  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      12.315  -5.758 -12.043  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.810  -1.028  -8.623  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.427  -0.089  -9.728  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.767   1.418  -9.494  1.00  0.00           C  
ATOM    769  O   GLU A 132      12.179   2.114 -10.425  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.926  -0.308 -10.108  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.646  -1.283 -11.289  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.844  -2.780 -11.068  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      10.985  -3.267 -11.210  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.847  -3.498 -10.824  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.102  -1.630  -8.173  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.042  -0.359 -10.595  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.322  -0.587  -9.225  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.486   0.666 -10.398  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.605  -1.150 -11.624  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.260  -1.000 -12.163  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.578   1.925  -8.270  1.00  0.00           N  
ATOM    782  CA  LEU A 133      11.931   3.308  -7.863  1.00  0.00           C  
ATOM    783  C   LEU A 133      13.483   3.538  -7.889  1.00  0.00           C  
ATOM    784  O   LEU A 133      13.984   4.539  -8.402  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.364   3.383  -6.417  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.855   3.570  -6.197  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       9.457   5.029  -6.000  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.875   3.020  -7.200  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.237   1.295  -7.535  1.00  0.00           H  
ATOM    790  HA  LEU A 133      11.446   4.050  -8.523  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.596   2.442  -5.867  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      11.913   4.152  -5.839  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.682   2.927  -5.326  1.00  0.00           H  
ATOM    794 HD11 LEU A 133      10.163   5.535  -5.334  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       9.450   5.577  -6.957  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       8.443   5.108  -5.563  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       9.006   3.540  -8.161  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.050   1.944  -7.325  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.850   3.169  -6.818  1.00  0.00           H  
ATOM    800  N   GLY A 134      14.191   2.573  -7.290  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.680   2.539  -7.232  1.00  0.00           C  
ATOM    802  C   GLY A 134      16.346   2.396  -5.846  1.00  0.00           C  
ATOM    803  O   GLY A 134      17.326   1.657  -5.730  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.495   1.852  -7.020  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      16.001   1.674  -7.842  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      16.127   3.423  -7.731  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.861   3.111  -4.821  1.00  0.00           N  
ATOM    808  CA  GLU A 135      16.439   3.073  -3.446  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.424   2.394  -2.476  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.286   2.859  -2.327  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.778   4.528  -3.024  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.978   5.177  -3.767  1.00  0.00           C  
ATOM    813  CD  GLU A 135      18.078   6.676  -3.566  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.428   7.432  -4.314  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      18.755   7.134  -2.621  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.945   3.538  -5.004  1.00  0.00           H  
ATOM    817  HA  GLU A 135      17.390   2.502  -3.431  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.873   5.154  -3.153  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.991   4.560  -1.937  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      18.933   4.719  -3.459  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.901   5.012  -4.856  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.835   1.304  -1.796  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.937   0.556  -0.868  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.572   0.048   0.468  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.785   0.079   0.684  1.00  0.00           O  
ATOM    826  CB  ASN A 136      14.243  -0.574  -1.687  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.076  -1.750  -2.226  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.420  -1.823  -3.399  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.385  -2.735  -1.416  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.781   0.979  -2.023  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.146   1.255  -0.535  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      13.412  -0.981  -1.086  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      13.732  -0.111  -2.549  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.320  -2.546  -0.410  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.960  -3.446  -1.873  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.690  -0.461   1.351  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.062  -0.999   2.683  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.435  -2.528   2.621  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.314  -2.925   1.851  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.872  -0.650   3.638  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.619   0.768   4.168  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      14.855   1.387   4.836  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.993   1.719   3.140  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.707  -0.323   1.100  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.971  -0.491   3.060  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.924  -1.063   3.239  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.032  -1.223   4.564  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.870   0.595   4.965  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.269   0.712   5.610  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      15.660   1.601   4.111  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      14.603   2.332   5.349  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      13.664   1.922   2.287  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.047   1.314   2.739  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      12.753   2.693   3.601  1.00  0.00           H  
ATOM    855  N   THR A 138      14.791  -3.377   3.444  1.00  0.00           N  
ATOM    856  CA  THR A 138      15.037  -4.842   3.501  1.00  0.00           C  
ATOM    857  C   THR A 138      13.683  -5.583   3.698  1.00  0.00           C  
ATOM    858  O   THR A 138      12.627  -5.016   4.010  1.00  0.00           O  
ATOM    859  CB  THR A 138      16.117  -5.203   4.588  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.623  -6.528   4.378  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.701  -5.101   6.066  1.00  0.00           C  
ATOM    862  H   THR A 138      13.941  -2.971   3.868  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.436  -5.178   2.526  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.972  -4.514   4.440  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.082  -7.194   4.858  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.551  -5.318   6.738  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.335  -4.089   6.319  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.898  -5.816   6.322  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.776  -6.898   3.509  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.671  -7.875   3.686  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.732  -7.684   4.930  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.505  -7.618   4.827  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.327  -9.300   3.707  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.630  -9.564   4.513  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.264  -8.609   5.040  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      15.033 -10.742   4.580  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.716  -7.237   3.778  1.00  0.00           H  
ATOM    878  HA  ASP A 139      12.052  -7.752   2.783  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.587 -10.026   4.079  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.501  -9.651   2.683  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.378  -7.568   6.090  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.744  -7.349   7.413  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.966  -5.985   7.494  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.829  -5.961   7.979  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.875  -7.558   8.445  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.419  -9.016   8.619  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.131  -9.683   9.958  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.069 -10.326  10.093  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.973  -9.573  10.874  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.389  -7.513   5.941  1.00  0.00           H  
ATOM    891  HA  GLU A 140      11.010  -8.150   7.594  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.712  -6.885   8.202  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.526  -7.173   9.407  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.041  -9.710   7.844  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.512  -9.022   8.464  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.548  -4.871   6.980  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.862  -3.533   6.907  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.531  -3.631   6.060  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.444  -3.269   6.540  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.835  -2.463   6.331  1.00  0.00           C  
ATOM    901  CG  GLU A 141      13.046  -2.058   7.217  1.00  0.00           C  
ATOM    902  CD  GLU A 141      12.850  -0.822   8.085  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.759   0.292   7.527  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      12.841  -0.958   9.324  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.471  -5.070   6.565  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.576  -3.221   7.931  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.207  -2.816   5.352  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.259  -1.548   6.081  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.371  -2.897   7.854  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.927  -1.835   6.601  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.597  -4.167   4.812  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.413  -4.409   3.963  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.339  -5.328   4.653  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.138  -5.120   4.437  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.824  -5.143   2.657  1.00  0.00           C  
ATOM    916  CG  LEU A 142      10.060  -4.837   1.793  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.102  -5.823   0.617  1.00  0.00           C  
ATOM    918  CD2 LEU A 142      10.060  -3.427   1.238  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.502  -4.500   4.473  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.949  -3.440   3.703  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.951  -6.198   2.905  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.946  -5.115   2.011  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.968  -4.989   2.395  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.141  -6.866   0.977  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.202  -5.729  -0.023  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.989  -5.654  -0.017  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.180  -3.272   0.589  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.038  -2.693   2.061  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.973  -3.254   0.641  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.749  -6.358   5.457  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.764  -7.247   6.119  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.026  -6.489   7.275  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.828  -6.731   7.448  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.283  -8.649   6.532  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.121  -9.705   6.529  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.569 -10.202   5.193  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.283 -10.863   4.448  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.360  -9.897   4.752  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.771  -6.464   5.557  1.00  0.00           H  
ATOM    940  HA  GLN A 143       6.053  -7.442   5.320  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.086  -8.991   5.851  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.764  -8.598   7.529  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.431 -10.622   7.036  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.291  -9.308   7.107  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.506  -9.618   5.275  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.513  -9.530   3.830  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.694  -5.578   8.038  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.991  -4.699   9.029  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.902  -3.824   8.282  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.785  -3.685   8.782  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.022  -3.839   9.810  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.408  -3.001  10.966  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.360  -2.029  11.647  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.037  -2.435  12.615  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.403  -0.849  11.242  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.686  -5.443   7.772  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.453  -5.349   9.748  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.816  -4.490  10.227  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.550  -3.163   9.106  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.557  -2.397  10.605  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.995  -3.662  11.747  1.00  0.00           H  
ATOM    962  N   MET A 145       5.220  -3.291   7.074  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.260  -2.533   6.206  1.00  0.00           C  
ATOM    964  C   MET A 145       3.002  -3.402   5.795  1.00  0.00           C  
ATOM    965  O   MET A 145       1.879  -2.894   5.743  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.028  -1.921   5.009  1.00  0.00           C  
ATOM    967  CG  MET A 145       6.131  -0.900   5.383  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.395   0.602   6.073  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.843   0.455   7.813  1.00  0.00           C  
ATOM    970  H   MET A 145       6.189  -3.515   6.794  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.877  -1.676   6.775  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.467  -2.734   4.414  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.308  -1.427   4.329  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.859  -1.328   6.097  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.734  -0.633   4.498  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.937   0.524   7.952  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.368   1.259   8.402  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.508  -0.510   8.234  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.180  -4.711   5.511  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.078  -5.674   5.238  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.210  -5.886   6.505  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.015  -5.601   6.448  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.625  -7.034   4.660  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.916  -6.970   3.152  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.668  -8.272   4.836  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.725  -6.511   2.297  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.157  -4.991   5.450  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.395  -5.224   4.507  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.622  -7.208   5.154  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.789  -6.341   2.982  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.271  -7.952   2.816  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.642  -8.664   5.867  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.617  -8.017   4.589  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.891  -9.132   4.172  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.797  -7.027   2.610  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.538  -5.431   2.434  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.892  -6.709   1.234  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.803  -6.372   7.612  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.028  -6.613   8.875  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.330  -5.322   9.441  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.742  -5.452  10.024  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.931  -7.341   9.917  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.203  -8.367  10.787  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.105  -9.542  10.374  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.765  -8.009  11.901  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.834  -6.384   7.486  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.180  -7.296   8.572  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.756  -7.886   9.432  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.447  -6.627  10.584  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.897  -4.098   9.293  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.183  -2.825   9.684  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.016  -2.476   8.698  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.055  -1.980   9.150  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       1.154  -1.623   9.869  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.940  -1.131   8.626  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.643   0.239   8.040  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.714   0.375   7.217  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.369   1.195   8.381  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.894  -4.166   9.009  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.274  -2.996  10.678  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.595  -0.777  10.313  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.885  -1.897  10.655  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       3.017  -1.167   8.842  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.814  -1.848   7.812  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -0.899  -2.779   7.388  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.953  -2.571   6.362  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.137  -3.622   6.285  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.280  -3.233   6.035  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.156  -2.596   5.037  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.082  -2.909   7.104  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.398  -1.565   6.491  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.326  -1.868   4.987  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.692  -3.589   4.833  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.807  -2.375   4.177  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.864  -4.924   6.494  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.819  -6.088   6.421  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.131  -6.178   7.315  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.738  -7.259   7.391  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.815  -7.259   6.788  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.830  -7.907   8.189  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.822  -7.189   9.219  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.944  -9.153   8.237  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.863  -5.097   6.684  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.126  -6.218   5.367  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.923  -8.113   6.139  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.791  -7.067   6.454  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.656  -5.066   7.861  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.738  -5.108   8.898  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.970  -6.040   8.846  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.212  -6.697   9.866  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.140  -3.640   9.217  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.381  -3.354  10.735  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.396  -3.943  11.793  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -4.963  -3.695  11.455  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.084  -4.624  11.067  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.180  -5.914  11.277  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.063  -4.231  10.403  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.511  -4.255   7.236  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.209  -5.519   9.761  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.361  -2.936   8.871  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.022  -3.349   8.614  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.442  -2.257  10.872  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -8.394  -3.722  10.986  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -6.613  -3.495  12.783  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.623  -5.018  11.938  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.655  -2.760  11.174  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -5.017  -6.232  11.760  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.559  -6.491  10.658  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -2.966  -3.245  10.118  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.357  -4.961  10.160  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.727  -6.125   7.757  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.847  -7.090   7.662  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -9.527  -8.087   6.486  1.00  0.00           C  
ATOM   1074  O   ASP A 152     -10.417  -8.382   5.680  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -11.201  -6.337   7.558  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.613  -5.463   8.753  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.806  -5.996   9.867  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.727  -4.222   8.615  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.564  -5.447   6.999  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.913  -7.709   8.568  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -11.220  -5.749   6.630  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -12.000  -7.080   7.419  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -8.293  -8.670   6.400  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.938  -9.580   5.310  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -7.275 -10.904   5.789  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -7.840 -11.600   6.637  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -7.499  -8.254   6.904  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -8.795  -9.918   4.741  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.418  -8.890   4.612  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -6.127 -11.301   5.235  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.415 -12.569   5.546  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.846 -12.312   5.495  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.116 -13.262   5.189  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.913 -13.606   4.477  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -5.797 -13.340   2.957  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.106 -12.216   2.492  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.460 -14.279   2.210  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.684 -10.764   4.492  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.735 -13.036   6.518  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.403 -14.564   4.676  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -6.978 -13.827   4.669  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -3.270 -11.106   5.814  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.790 -10.869   5.654  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.371 -10.253   4.275  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.268 -10.489   3.780  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.872 -10.309   6.132  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -1.424 -10.203   6.459  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.223 -11.809   5.797  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.276  -9.467   3.679  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.154  -8.755   2.378  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.245  -7.613   2.438  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.272  -7.723   3.126  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.186  -9.739   1.157  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.171 -10.926   1.147  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.151 -11.741  -0.143  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.124 -12.376  -0.452  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.178 -11.742  -0.854  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.159  -9.431   4.198  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.170  -8.248   2.354  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.300  -9.229   0.185  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.168 -10.161   1.088  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -2.936 -11.619   1.973  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.186 -10.556   1.346  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.108  -6.536   1.645  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.026  -5.351   1.731  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.102  -5.404   0.619  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.790  -5.443  -0.579  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.259  -3.979   1.585  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.019  -2.760   2.150  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.808  -3.981   2.091  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.239  -6.481   1.102  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.489  -5.313   2.744  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.184  -3.712   0.527  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.153  -2.812   3.244  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.492  -1.812   1.923  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.022  -2.654   1.691  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.144  -4.569   1.430  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.391  -2.966   2.126  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.737  -4.433   3.095  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.372  -5.360   1.043  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.525  -5.361   0.123  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.107  -3.925  -0.094  1.00  0.00           C  
ATOM   1143  O   SER A 158      -7.730  -2.924   0.542  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.566  -6.384   0.665  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.370  -5.862   1.729  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.526  -5.386   2.060  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.179  -5.725  -0.859  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.250  -6.687  -0.151  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.083  -7.320   0.998  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.813  -5.788   2.569  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.054  -3.844  -1.042  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.767  -2.581  -1.379  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.441  -1.902  -0.141  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.170  -0.716   0.061  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.630  -2.874  -2.657  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -11.703  -4.002  -2.699  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.739  -4.033  -1.597  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -13.780  -3.358  -1.726  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.508  -4.737  -0.590  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.419  -4.753  -1.338  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.036  -1.801  -1.651  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.083  -1.926  -2.980  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159      -9.955  -3.096  -3.512  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.264  -3.947  -3.650  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -11.223  -4.994  -2.714  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.133  -2.590   0.789  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.709  -1.913   1.984  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.618  -1.296   2.925  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -10.886  -0.219   3.463  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.756  -2.847   2.649  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.285  -3.980   3.600  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.315  -3.589   5.095  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -13.392  -3.511   5.679  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.238  -3.314   5.804  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.354  -3.564   0.528  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.263  -1.028   1.607  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.495  -2.213   3.177  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.367  -3.306   1.844  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -12.998  -4.823   3.471  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.320  -4.409   3.275  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -10.284  -3.576   5.475  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -11.492  -3.353   6.803  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.404  -1.884   3.104  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.333  -1.204   3.902  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.681  -0.007   3.126  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.211   0.930   3.781  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.215  -2.137   4.498  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.007  -3.582   4.008  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -8.019  -4.625   4.426  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -8.691  -4.476   5.466  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -8.114  -5.635   3.699  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.231  -2.742   2.557  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -8.852  -0.706   4.731  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.227  -1.631   4.490  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.366  -2.252   5.577  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.876  -3.621   2.932  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.052  -3.942   4.385  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.663   0.008   1.775  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.143   1.146   0.976  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.030   2.417   1.174  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.539   3.470   1.587  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.123   0.553  -0.499  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.606   1.307  -1.768  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.745   2.207  -2.389  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.707   0.828  -2.495  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.894   2.478  -3.750  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.841   1.109  -3.856  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.885   1.883  -4.498  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.070  -0.820   1.305  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.137   1.433   1.363  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.108   0.231  -0.713  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.584  -0.456  -0.563  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.838   2.524  -1.889  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.415   0.163  -2.048  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.123   2.987  -4.288  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.652   0.677  -4.414  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.770   1.929  -5.580  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.313   2.304   0.819  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.310   3.384   0.978  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.947   3.589   2.400  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.890   4.689   2.955  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.339   3.288  -0.205  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -11.949   1.930  -0.670  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.228   1.510   0.061  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.161   1.829  -2.187  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.573   1.304   0.766  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.746   4.330   0.817  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.152   4.013  -0.039  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.802   3.715  -1.075  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.205   1.162  -0.470  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.027   1.312   1.123  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.018   2.278  -0.004  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.636   0.564  -0.344  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.979   2.472  -2.548  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.244   2.102  -2.739  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.388   0.784  -2.483  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.634   2.562   2.944  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.393   2.653   4.224  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.718   2.561   5.627  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -12.363   3.046   6.565  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.574   1.636   4.075  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.769   1.698   5.070  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.598   3.005   5.089  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -14.891   4.026   5.907  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -15.260   5.287   6.088  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.362   5.798   5.599  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -14.478   6.051   6.794  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.224   1.639   2.710  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.825   3.672   4.229  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -14.021   1.734   3.067  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.166   0.607   4.095  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -15.456   0.871   4.804  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.432   1.428   6.092  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.779   3.358   4.053  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -16.595   2.795   5.527  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -13.983   3.773   6.337  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.925   5.135   5.062  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -16.571   6.780   5.787  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -13.630   5.611   7.160  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -14.764   7.021   6.933  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.520   1.978   5.862  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.962   1.859   7.223  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.580   3.244   7.801  1.00  0.00           C  
ATOM   1264  O   ILE A 165     -10.325   3.710   8.666  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.848   0.746   7.158  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -9.434  -0.692   7.268  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -7.648   0.897   8.107  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165     -10.065  -1.104   8.598  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.758   2.053   5.184  1.00  0.00           H  
ATOM   1270  HA  ILE A 165     -10.760   1.488   7.895  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.355   0.810   6.168  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165     -10.190  -0.837   6.473  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -8.646  -1.429   7.040  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -7.048   1.783   7.831  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.980   1.019   9.150  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.972   0.029   8.029  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -9.371  -0.958   9.443  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165     -10.989  -0.536   8.794  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165     -10.342  -2.173   8.579  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A  86       0.568   2.361   1.674  1.00  0.00           N  
ATOM      2  CA  PHE A  86       2.053   2.261   1.906  1.00  0.00           C  
ATOM      3  C   PHE A  86       2.727   3.718   1.766  1.00  0.00           C  
ATOM      4  O   PHE A  86       3.939   3.781   1.601  1.00  0.00           O  
ATOM      5  CB  PHE A  86       2.774   1.189   1.010  1.00  0.00           C  
ATOM      6  CG  PHE A  86       2.028  -0.118   0.694  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.750  -1.067   1.684  1.00  0.00           C  
ATOM      8  CD2 PHE A  86       1.569  -0.328  -0.608  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.011  -2.206   1.370  1.00  0.00           C  
ATOM     10  CE2 PHE A  86       0.820  -1.455  -0.916  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.525  -2.389   0.074  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.168   2.439   2.404  1.00  0.00           H  
ATOM     13  HA  PHE A  86       2.235   1.866   2.927  1.00  0.00           H  
ATOM     14  HB2 PHE A  86       3.077   1.673   0.061  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       3.739   0.921   1.475  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.104  -0.922   2.695  1.00  0.00           H  
ATOM     17  HD2 PHE A  86       1.770   0.397  -1.383  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       0.837  -2.945   2.137  1.00  0.00           H  
ATOM     19  HE2 PHE A  86       0.488  -1.591  -1.934  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.086  -3.244  -0.182  1.00  0.00           H  
ATOM     21  N   GLY A  87       1.990   4.882   1.770  1.00  0.00           N  
ATOM     22  CA  GLY A  87       2.545   6.271   1.672  1.00  0.00           C  
ATOM     23  C   GLY A  87       3.799   6.577   2.488  1.00  0.00           C  
ATOM     24  O   GLY A  87       4.715   7.224   2.006  1.00  0.00           O  
ATOM     25  H   GLY A  87       1.143   4.758   1.215  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       2.730   6.500   0.609  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       1.786   7.009   1.974  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.828   6.074   3.723  1.00  0.00           N  
ATOM     29  CA  ASP A  88       5.036   6.154   4.616  1.00  0.00           C  
ATOM     30  C   ASP A  88       6.270   5.492   3.874  1.00  0.00           C  
ATOM     31  O   ASP A  88       7.295   6.144   3.673  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.744   5.551   6.008  1.00  0.00           C  
ATOM     33  CG  ASP A  88       3.682   6.276   6.836  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.476   6.036   6.601  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.047   7.092   7.708  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.864   5.791   3.957  1.00  0.00           H  
ATOM     37  HA  ASP A  88       5.292   7.212   4.751  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.438   4.505   5.887  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       5.674   5.520   6.605  1.00  0.00           H  
ATOM     40  N   PHE A  89       6.125   4.232   3.399  1.00  0.00           N  
ATOM     41  CA  PHE A  89       7.132   3.532   2.524  1.00  0.00           C  
ATOM     42  C   PHE A  89       7.459   4.374   1.221  1.00  0.00           C  
ATOM     43  O   PHE A  89       8.624   4.540   0.840  1.00  0.00           O  
ATOM     44  CB  PHE A  89       6.521   2.109   2.253  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.893   1.325   0.974  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.157   1.551  -0.196  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       7.911   0.370   0.965  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.440   0.841  -1.361  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       8.205  -0.331  -0.207  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.480  -0.086  -1.374  1.00  0.00           C  
ATOM     51  H   PHE A  89       5.137   3.936   3.449  1.00  0.00           H  
ATOM     52  HA  PHE A  89       8.093   3.417   3.068  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       6.686   1.506   3.145  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       5.420   2.112   2.288  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       5.375   2.298  -0.199  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       8.487   0.193   1.866  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.849   1.013  -2.250  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       8.993  -1.064  -0.215  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.739  -0.596  -2.298  1.00  0.00           H  
ATOM     60  N   LEU A  90       6.412   4.913   0.560  1.00  0.00           N  
ATOM     61  CA  LEU A  90       6.525   5.775  -0.639  1.00  0.00           C  
ATOM     62  C   LEU A  90       7.381   7.052  -0.339  1.00  0.00           C  
ATOM     63  O   LEU A  90       8.386   7.217  -1.024  1.00  0.00           O  
ATOM     64  CB  LEU A  90       5.081   6.073  -1.134  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.946   6.712  -2.528  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       5.396   5.764  -3.652  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.493   7.152  -2.785  1.00  0.00           C  
ATOM     68  H   LEU A  90       5.527   4.811   1.077  1.00  0.00           H  
ATOM     69  HA  LEU A  90       7.047   5.186  -1.426  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.449   5.166  -1.111  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       4.614   6.766  -0.412  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.584   7.613  -2.510  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       6.479   5.553  -3.603  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.866   4.794  -3.619  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       5.209   6.194  -4.650  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.786   6.301  -2.762  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       3.149   7.869  -2.016  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.380   7.654  -3.762  1.00  0.00           H  
ATOM     79  N   THR A  91       7.078   7.887   0.691  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.899   9.101   1.049  1.00  0.00           C  
ATOM     81  C   THR A  91       9.381   8.744   1.381  1.00  0.00           C  
ATOM     82  O   THR A  91      10.274   9.521   1.028  1.00  0.00           O  
ATOM     83  CB  THR A  91       7.288  10.024   2.148  1.00  0.00           C  
ATOM     84  OG1 THR A  91       8.254  11.031   2.436  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.893   9.385   3.483  1.00  0.00           C  
ATOM     86  H   THR A  91       6.260   7.579   1.243  1.00  0.00           H  
ATOM     87  HA  THR A  91       7.936   9.721   0.140  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.392  10.549   1.762  1.00  0.00           H  
ATOM     89  HG1 THR A  91       8.812  10.764   3.223  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.576  10.150   4.214  1.00  0.00           H  
ATOM     91 HG22 THR A  91       6.040   8.704   3.354  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.718   8.810   3.940  1.00  0.00           H  
ATOM     93  N   VAL A  92       9.652   7.584   2.028  1.00  0.00           N  
ATOM     94  CA  VAL A  92      11.044   7.083   2.259  1.00  0.00           C  
ATOM     95  C   VAL A  92      11.796   6.945   0.887  1.00  0.00           C  
ATOM     96  O   VAL A  92      12.939   7.390   0.773  1.00  0.00           O  
ATOM     97  CB  VAL A  92      11.030   5.736   3.062  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      12.383   5.023   3.256  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.367   5.772   4.456  1.00  0.00           C  
ATOM    100  H   VAL A  92       8.810   7.078   2.346  1.00  0.00           H  
ATOM    101  HA  VAL A  92      11.588   7.853   2.805  1.00  0.00           H  
ATOM    102  HB  VAL A  92      10.446   5.062   2.427  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      13.076   5.613   3.880  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      12.248   4.037   3.743  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      12.883   4.820   2.293  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.458   6.390   4.475  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      10.057   4.757   4.775  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.033   6.178   5.236  1.00  0.00           H  
ATOM    109  N   MET A  93      11.163   6.332  -0.131  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.767   6.205  -1.486  1.00  0.00           C  
ATOM    111  C   MET A  93      11.670   7.476  -2.411  1.00  0.00           C  
ATOM    112  O   MET A  93      12.549   7.673  -3.251  1.00  0.00           O  
ATOM    113  CB  MET A  93      11.149   5.005  -2.207  1.00  0.00           C  
ATOM    114  CG  MET A  93      11.064   3.638  -1.502  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.968   3.473   0.052  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.999   2.158   0.811  1.00  0.00           C  
ATOM    117  H   MET A  93      10.229   5.941   0.119  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.845   5.987  -1.368  1.00  0.00           H  
ATOM    119  HB2 MET A  93      10.124   5.280  -2.530  1.00  0.00           H  
ATOM    120  HB3 MET A  93      11.714   4.872  -3.150  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.995   3.426  -1.318  1.00  0.00           H  
ATOM    122  HG3 MET A  93      11.411   2.866  -2.204  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.172   1.198   0.293  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.268   2.039   1.875  1.00  0.00           H  
ATOM    125  HE3 MET A  93       9.921   2.385   0.768  1.00  0.00           H  
ATOM    126  N   THR A  94      10.600   8.296  -2.281  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.333   9.575  -3.053  1.00  0.00           C  
ATOM    128  C   THR A  94      11.603  10.460  -3.232  1.00  0.00           C  
ATOM    129  O   THR A  94      11.855  10.943  -4.338  1.00  0.00           O  
ATOM    130  CB  THR A  94       9.164  10.429  -2.448  1.00  0.00           C  
ATOM    131  OG1 THR A  94       9.441  10.595  -1.057  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.734   9.887  -2.625  1.00  0.00           C  
ATOM    133  H   THR A  94       9.962   7.853  -1.608  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.008   9.287  -4.065  1.00  0.00           H  
ATOM    135  HB  THR A  94       9.119  11.439  -2.887  1.00  0.00           H  
ATOM    136  HG1 THR A  94       9.708   9.719  -0.714  1.00  0.00           H  
ATOM    137 HG21 THR A  94       7.060  10.240  -1.823  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.256  10.221  -3.559  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.689   8.788  -2.637  1.00  0.00           H  
ATOM    140  N   GLN A  95      12.399  10.644  -2.158  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.698  11.395  -2.240  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.726  10.868  -3.322  1.00  0.00           C  
ATOM    143  O   GLN A  95      15.572  11.640  -3.778  1.00  0.00           O  
ATOM    144  CB  GLN A  95      14.331  11.526  -0.823  1.00  0.00           C  
ATOM    145  CG  GLN A  95      14.605  10.260   0.037  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.680   9.279  -0.459  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      16.803   9.637  -0.802  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      15.382   8.005  -0.463  1.00  0.00           N  
ATOM    149  H   GLN A  95      12.006  10.161  -1.331  1.00  0.00           H  
ATOM    150  HA  GLN A  95      13.447  12.422  -2.570  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      15.272  12.105  -0.907  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      13.671  12.186  -0.229  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      14.929  10.586   1.041  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      13.645   9.742   0.220  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      14.474   7.779  -0.026  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      16.215   7.383  -0.460  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.658   9.582  -3.730  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.512   8.993  -4.795  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.010   9.331  -6.253  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.838   9.443  -7.159  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.556   7.455  -4.538  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.831   6.732  -5.044  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.825   6.337  -3.926  1.00  0.00           C  
ATOM    164  CE  LYS A  96      18.490   7.523  -3.197  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      19.230   7.014  -2.012  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.868   9.042  -3.339  1.00  0.00           H  
ATOM    167  HA  LYS A  96      16.534   9.408  -4.697  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      15.422   7.220  -3.462  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      14.662   6.985  -4.997  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      16.513   5.801  -5.555  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      17.338   7.312  -5.842  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      17.291   5.685  -3.204  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      18.605   5.680  -4.360  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      19.157   8.079  -3.890  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.723   8.259  -2.869  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      18.554   6.647  -1.275  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      19.804   6.182  -2.194  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      19.797   7.705  -1.511  1.00  0.00           H  
ATOM    179  N   MET A  97      13.679   9.449  -6.479  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.078   9.777  -7.803  1.00  0.00           C  
ATOM    181  C   MET A  97      12.083  10.979  -7.607  1.00  0.00           C  
ATOM    182  O   MET A  97      12.528  12.127  -7.676  1.00  0.00           O  
ATOM    183  CB  MET A  97      12.475   8.486  -8.441  1.00  0.00           C  
ATOM    184  CG  MET A  97      13.500   7.445  -8.938  1.00  0.00           C  
ATOM    185  SD  MET A  97      12.657   5.962  -9.531  1.00  0.00           S  
ATOM    186  CE  MET A  97      12.268   6.428 -11.228  1.00  0.00           C  
ATOM    187  H   MET A  97      13.137   9.515  -5.608  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.854  10.158  -8.496  1.00  0.00           H  
ATOM    189  HB2 MET A  97      11.786   7.995  -7.728  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.841   8.772  -9.301  1.00  0.00           H  
ATOM    191  HG2 MET A  97      14.153   7.857  -9.730  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.171   7.137  -8.115  1.00  0.00           H  
ATOM    193  HE1 MET A  97      11.767   5.590 -11.745  1.00  0.00           H  
ATOM    194  HE2 MET A  97      11.592   7.301 -11.254  1.00  0.00           H  
ATOM    195  HE3 MET A  97      13.187   6.678 -11.788  1.00  0.00           H  
ATOM    196  N   SER A  98      10.766  10.752  -7.385  1.00  0.00           N  
ATOM    197  CA  SER A  98       9.756  11.840  -7.168  1.00  0.00           C  
ATOM    198  C   SER A  98       8.439  11.270  -6.528  1.00  0.00           C  
ATOM    199  O   SER A  98       8.147  11.560  -5.367  1.00  0.00           O  
ATOM    200  CB  SER A  98       9.503  12.649  -8.472  1.00  0.00           C  
ATOM    201  OG  SER A  98       8.608  13.733  -8.225  1.00  0.00           O  
ATOM    202  H   SER A  98      10.531   9.760  -7.285  1.00  0.00           H  
ATOM    203  HA  SER A  98      10.172  12.549  -6.424  1.00  0.00           H  
ATOM    204  HB2 SER A  98      10.457  13.053  -8.864  1.00  0.00           H  
ATOM    205  HB3 SER A  98       9.102  11.998  -9.272  1.00  0.00           H  
ATOM    206  HG  SER A  98       8.489  14.207  -9.054  1.00  0.00           H  
ATOM    207  N   GLU A  99       7.670  10.459  -7.284  1.00  0.00           N  
ATOM    208  CA  GLU A  99       6.391   9.793  -6.875  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.178  10.702  -6.421  1.00  0.00           C  
ATOM    210  O   GLU A  99       4.866  11.613  -7.195  1.00  0.00           O  
ATOM    211  CB  GLU A  99       6.769   8.585  -5.948  1.00  0.00           C  
ATOM    212  CG  GLU A  99       7.244   7.312  -6.706  1.00  0.00           C  
ATOM    213  CD  GLU A  99       6.197   6.675  -7.609  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       5.314   5.953  -7.100  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.181   6.950  -8.824  1.00  0.00           O  
ATOM    216  H   GLU A  99       8.040  10.327  -8.229  1.00  0.00           H  
ATOM    217  HA  GLU A  99       5.983   9.357  -7.805  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       7.551   8.870  -5.223  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       5.909   8.288  -5.323  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       8.135   7.530  -7.320  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       7.563   6.542  -5.984  1.00  0.00           H  
ATOM    222  N   LYS A 100       4.428  10.481  -5.298  1.00  0.00           N  
ATOM    223  CA  LYS A 100       3.197  11.297  -4.987  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.986  11.766  -3.490  1.00  0.00           C  
ATOM    225  O   LYS A 100       3.451  12.850  -3.137  1.00  0.00           O  
ATOM    226  CB  LYS A 100       1.930  10.537  -5.557  1.00  0.00           C  
ATOM    227  CG  LYS A 100       1.934   9.943  -6.993  1.00  0.00           C  
ATOM    228  CD  LYS A 100       2.394   8.463  -7.032  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.735   7.987  -8.450  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.140   6.555  -8.436  1.00  0.00           N  
ATOM    231  H   LYS A 100       4.815   9.786  -4.652  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.272  12.252  -5.545  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       1.628   9.727  -4.865  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       1.085  11.249  -5.500  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       0.914  10.010  -7.420  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       2.554  10.583  -7.652  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       3.283   8.318  -6.385  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       1.608   7.827  -6.578  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       1.871   8.148  -9.131  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.561   8.609  -8.865  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       3.393   6.178  -9.357  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       4.042   6.392  -7.891  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       2.466   5.919  -8.000  1.00  0.00           H  
ATOM    244  N   ASP A 101       2.237  11.009  -2.649  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.902  11.324  -1.219  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.022  12.609  -0.985  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.484  13.674  -0.567  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.165  11.291  -0.314  1.00  0.00           C  
ATOM    249  CG  ASP A 101       3.656   9.882  -0.008  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       2.835   9.017   0.357  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       4.876   9.647  -0.108  1.00  0.00           O  
ATOM    252  H   ASP A 101       2.080  10.062  -3.004  1.00  0.00           H  
ATOM    253  HA  ASP A 101       1.261  10.488  -0.877  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       3.985  11.898  -0.740  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.947  11.751   0.666  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.294  12.456  -1.229  1.00  0.00           N  
ATOM    257  CA  THR A 102      -1.335  13.520  -1.057  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.711  12.821  -1.330  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.873  12.359  -2.459  1.00  0.00           O  
ATOM    260  CB  THR A 102      -1.087  14.788  -1.968  1.00  0.00           C  
ATOM    261  OG1 THR A 102       0.037  14.544  -2.816  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.770  16.055  -1.160  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.521  11.541  -1.634  1.00  0.00           H  
ATOM    264  HA  THR A 102      -1.312  13.826   0.007  1.00  0.00           H  
ATOM    265  HB  THR A 102      -1.946  15.028  -2.628  1.00  0.00           H  
ATOM    266  HG1 THR A 102       0.212  15.395  -3.246  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.602  16.925  -1.821  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -1.572  16.316  -0.448  1.00  0.00           H  
ATOM    269 HG23 THR A 102       0.158  15.927  -0.569  1.00  0.00           H  
ATOM    270  N   LYS A 103      -3.682  12.809  -0.376  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.051  12.154  -0.475  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.436  11.330  -1.745  1.00  0.00           C  
ATOM    273  O   LYS A 103      -5.605  10.118  -1.570  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -6.110  13.227  -0.042  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -6.700  14.265  -1.042  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -5.717  15.149  -1.845  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.016  16.242  -1.021  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -4.068  16.978  -1.902  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.348  13.163   0.525  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -5.033  11.344   0.289  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.974  12.662   0.360  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.744  13.766   0.854  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -7.351  13.725  -1.757  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -7.417  14.914  -0.501  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.969  14.504  -2.348  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -6.283  15.619  -2.676  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -5.769  16.929  -0.573  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -4.482  15.787  -0.158  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -4.517  17.356  -2.746  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -3.591  17.766  -1.446  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -3.310  16.356  -2.255  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.610  11.894  -2.968  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.779  11.042  -4.195  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.771   9.791  -4.329  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.117   8.828  -5.022  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.755  12.013  -5.404  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.064  11.323  -6.752  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.427  12.220  -7.917  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -5.585  13.020  -8.363  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -7.547  12.055  -8.450  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.135  12.795  -2.909  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.800  10.611  -4.163  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.499  12.819  -5.247  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.776  12.529  -5.473  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -5.189  10.730  -7.066  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.892  10.604  -6.622  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.562   9.779  -3.679  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.602   8.656  -3.611  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.260   7.350  -3.120  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.883   6.313  -3.655  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.440   9.095  -2.657  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.373   8.032  -2.230  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.701   7.037  -1.103  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.711   7.175  -0.379  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.096   6.097  -0.915  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.396  10.460  -2.948  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.202   8.468  -4.618  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.908   9.935  -3.143  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.857   9.531  -1.726  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.052   7.437  -3.102  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.541   8.540  -1.882  1.00  0.00           H  
ATOM    322  N   ILE A 106      -4.213   7.327  -2.151  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.823   6.014  -1.764  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.530   5.318  -2.973  1.00  0.00           C  
ATOM    325  O   ILE A 106      -5.198   4.169  -3.293  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.741   6.123  -0.478  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -6.183   4.765   0.150  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -7.065   6.913  -0.675  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -5.076   3.891   0.741  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.389   8.253  -1.710  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.947   5.378  -1.554  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -5.145   6.663   0.285  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -6.907   4.944   0.971  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -6.757   4.178  -0.590  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.906   7.896  -1.147  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -7.779   6.360  -1.316  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -7.593   7.087   0.281  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.380   3.530  -0.031  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.493   4.438   1.498  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -5.486   2.993   1.239  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.392   6.059  -3.697  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -7.089   5.497  -4.882  1.00  0.00           C  
ATOM    343  C   LEU A 107      -6.169   5.317  -6.119  1.00  0.00           C  
ATOM    344  O   LEU A 107      -6.159   4.217  -6.694  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.427   6.270  -5.119  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.721   5.507  -4.694  1.00  0.00           C  
ATOM    347  CD1 LEU A 107     -10.039   4.342  -5.647  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.763   5.093  -3.212  1.00  0.00           C  
ATOM    349  H   LEU A 107      -6.287   7.069  -3.484  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -7.341   4.472  -4.637  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.414   7.256  -4.616  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.521   6.539  -6.189  1.00  0.00           H  
ATOM    353  HG  LEU A 107     -10.574   6.188  -4.787  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.196   3.640  -5.748  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.917   3.758  -5.313  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.266   4.706  -6.665  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.916   4.453  -2.916  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.737   5.978  -2.551  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.687   4.539  -2.963  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.367   6.323  -6.511  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.420   6.156  -7.639  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.267   5.155  -7.310  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.996   4.337  -8.196  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.901   7.541  -8.129  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.603   8.133  -9.378  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -6.086   8.516  -9.181  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.636   9.365 -10.347  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.931   9.991  -9.973  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.342   7.145  -5.883  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.968   5.662  -8.469  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.899   8.282  -7.305  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.828   7.458  -8.390  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.029   9.033  -9.678  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.500   7.434 -10.232  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.695   7.600  -9.044  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.183   9.059  -8.225  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -5.908  10.164 -10.615  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.734   8.739 -11.261  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -8.452  10.399 -10.757  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -8.568   9.369  -9.463  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -7.780  10.825  -9.321  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.607   5.133  -6.115  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.532   4.137  -5.879  1.00  0.00           C  
ATOM    384  C   ALA A 109      -2.063   2.684  -5.757  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.428   1.809  -6.359  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.653   4.577  -4.698  1.00  0.00           C  
ATOM    387  H   ALA A 109      -3.044   5.567  -5.258  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.885   4.127  -6.779  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.237   3.931  -4.591  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.285   5.613  -4.817  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -1.196   4.537  -3.738  1.00  0.00           H  
ATOM    392  N   PHE A 110      -3.202   2.382  -5.073  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.687   0.976  -5.038  1.00  0.00           C  
ATOM    394  C   PHE A 110      -4.200   0.530  -6.425  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.820  -0.577  -6.815  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.791   0.790  -3.986  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -5.411  -0.600  -3.692  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -6.262  -1.168  -4.651  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -5.259  -1.248  -2.464  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.891  -2.380  -4.422  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.896  -2.474  -2.229  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.691  -3.045  -3.224  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.848   3.151  -4.790  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.847   0.318  -4.751  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -4.554   1.395  -3.116  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.616   1.364  -4.345  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.454  -0.675  -5.590  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.639  -0.810  -1.694  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.528  -2.800  -5.184  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.766  -2.987  -1.286  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -7.151  -4.016  -3.122  1.00  0.00           H  
ATOM    412  N   LYS A 111      -5.025   1.332  -7.168  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.512   0.828  -8.472  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.355   0.650  -9.526  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.491  -0.257 -10.351  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.773   1.562  -9.016  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -8.160   0.942  -8.614  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.236  -0.617  -8.512  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.596  -1.300  -8.718  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.357  -2.718  -9.119  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.954   2.341  -6.956  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.858  -0.178  -8.225  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.740   2.641  -8.770  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.737   1.540 -10.123  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.493   1.381  -7.658  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.910   1.301  -9.346  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.508  -1.050  -9.229  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.843  -0.942  -7.521  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.211  -1.229  -7.796  1.00  0.00           H  
ATOM    430  HE3 LYS A 111     -10.178  -0.783  -9.514  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -8.392  -3.091  -8.907  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.012  -3.428  -8.771  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.446  -2.804 -10.175  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.240   1.441  -9.548  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.088   1.131 -10.440  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.292  -0.140  -9.939  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.725  -0.861 -10.761  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.283   2.426 -10.693  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.360   2.948  -9.578  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.033   2.289  -9.532  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.162   4.473  -9.672  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.155   2.258  -8.930  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.474   0.839 -11.410  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.703   2.269 -11.598  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -2.002   3.215 -10.991  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.924   2.681  -8.674  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       0.985   1.194  -9.408  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.612   2.477 -10.455  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.635   2.661  -8.683  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.402   4.761 -10.579  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.124   5.015  -9.711  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.384   4.867  -8.797  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.248  -0.403  -8.610  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.633  -1.617  -8.010  1.00  0.00           C  
ATOM    455  C   PHE A 113      -1.345  -2.944  -8.443  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.641  -3.897  -8.785  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.684  -1.482  -6.459  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.652  -1.449  -5.716  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.333  -2.632  -5.408  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.099  -0.238  -5.186  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.408  -2.603  -4.518  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.176  -0.211  -4.304  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.815  -1.396  -3.954  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.672   0.331  -8.025  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.419  -1.690  -8.342  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.293  -0.616  -6.148  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.295  -2.296  -6.028  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       0.990  -3.576  -5.823  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.582   0.672  -5.443  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       2.924  -3.512  -4.253  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.508   0.728  -3.885  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.648  -1.372  -3.272  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.701  -3.033  -8.397  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.414  -4.270  -8.807  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.662  -4.328 -10.383  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.823  -4.357 -10.806  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.717  -4.489  -7.964  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.919  -3.541  -8.088  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.861  -2.438  -7.526  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -6.974  -3.928  -8.648  1.00  0.00           O  
ATOM    481  H   ASP A 114      -3.198  -2.183  -8.080  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.792  -5.138  -8.487  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -5.094  -5.494  -8.215  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.471  -4.580  -6.888  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.637  -4.384 -11.290  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.851  -4.487 -12.790  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.852  -5.618 -13.297  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.337  -5.503 -14.428  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.494  -4.593 -13.571  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -0.398  -5.519 -13.036  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.379  -5.081 -12.160  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -0.292  -6.672 -13.506  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.700  -4.116 -10.952  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -3.288  -3.510 -13.114  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -1.699  -4.918 -14.609  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.046  -3.593 -13.751  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.173  -6.679 -12.509  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.162  -7.728 -12.908  1.00  0.00           C  
ATOM    499  C   ASP A 116      -6.660  -7.323 -12.555  1.00  0.00           C  
ATOM    500  O   ASP A 116      -7.564  -8.094 -12.881  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -4.719  -9.110 -12.328  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -5.251 -10.357 -13.047  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.007 -10.509 -14.263  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -5.888 -11.205 -12.384  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.107  -6.416 -11.522  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -5.109  -7.851 -14.001  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -3.619  -9.225 -12.356  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.010  -9.203 -11.271  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.959  -6.156 -11.893  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.344  -5.655 -11.542  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.061  -6.241 -10.278  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.970  -5.644  -9.691  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -9.290  -5.716 -12.760  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.494  -4.732 -12.747  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.192  -3.237 -12.749  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -9.830  -2.703 -11.679  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -10.350  -2.589 -13.801  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.144  -5.622 -11.550  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -8.184  -4.591 -11.319  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.631  -5.565 -13.625  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.672  -6.747 -12.891  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -11.139  -4.938 -13.614  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -11.121  -4.931 -11.860  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.589  -7.410  -9.874  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.034  -8.209  -8.692  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.045  -7.404  -7.359  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.941  -7.578  -6.527  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.121  -9.471  -8.557  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.832  -9.066  -8.120  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.928 -10.313  -9.827  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.685  -7.488 -10.336  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.070  -8.550  -8.879  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.546 -10.165  -7.803  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.980  -8.258  -7.621  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.273 -11.185  -9.658  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.891 -10.658 -10.240  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.437  -9.723 -10.626  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.023  -6.549  -7.166  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.936  -5.684  -5.988  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.410  -6.290  -4.683  1.00  0.00           C  
ATOM    541  O   GLY A 119      -8.098  -6.271  -3.660  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.559  -6.300  -8.052  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -7.284  -4.824  -6.219  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.939  -5.258  -5.873  1.00  0.00           H  
ATOM    545  N   LYS A 120      -6.166  -6.790  -4.730  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.489  -7.362  -3.542  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.939  -7.218  -3.690  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.349  -7.858  -4.567  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.925  -8.838  -3.273  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -5.787  -9.336  -1.803  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.136  -9.835  -1.247  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.157 -10.411   0.191  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.890  -9.436   1.294  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.878  -7.011  -5.690  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.828  -6.748  -2.692  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.973  -8.973  -3.608  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.368  -9.531  -3.934  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -5.053 -10.167  -1.767  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -5.357  -8.564  -1.135  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.892  -9.039  -1.375  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.479 -10.637  -1.935  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.153 -10.873   0.365  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -6.471 -11.282   0.257  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -7.470  -9.650   2.167  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -5.922  -9.376   1.660  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.143  -8.464   1.091  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.270  -6.420  -2.829  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.771  -6.269  -2.886  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.196  -7.188  -1.779  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.517  -7.076  -0.593  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -1.133  -4.836  -2.671  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.492  -3.801  -3.774  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.419  -4.863  -2.572  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.913  -3.229  -3.795  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.891  -5.854  -2.231  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.388  -6.604  -3.879  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.362  -4.462  -1.661  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.828  -2.921  -3.675  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.259  -4.229  -4.769  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.755  -5.378  -1.648  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.871  -5.406  -3.412  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       0.871  -3.862  -2.508  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.693  -3.969  -4.052  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.164  -2.793  -2.815  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -3.030  -2.410  -4.534  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.257  -8.022  -2.226  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.500  -8.936  -1.352  1.00  0.00           C  
ATOM    588  C   SER A 122       1.976  -8.404  -1.208  1.00  0.00           C  
ATOM    589  O   SER A 122       2.440  -7.472  -1.882  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.425 -10.386  -1.922  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.979 -10.465  -3.238  1.00  0.00           O  
ATOM    592  H   SER A 122       0.145  -7.666  -3.106  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.016  -8.932  -0.356  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.977 -11.081  -1.262  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.608 -10.803  -1.909  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.427  -9.902  -3.793  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.737  -9.050  -0.319  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.187  -8.728  -0.062  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.129  -8.797  -1.331  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.099  -8.037  -1.450  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.682  -9.663   1.097  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.141  -9.493   1.490  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.493  -8.492   2.389  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.121 -10.369   0.999  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.800  -8.409   2.830  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.439 -10.239   1.423  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.784  -9.223   2.305  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.221  -9.872  -0.002  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.238  -7.663   0.287  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.069  -9.505   2.006  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.570 -10.747   0.895  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.759  -7.810   2.790  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.867 -11.147   0.294  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.045  -7.766   3.639  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.178 -10.953   1.111  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.796  -9.010   2.591  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.851  -9.727  -2.262  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.633  -9.884  -3.526  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.534  -8.622  -4.452  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.544  -8.222  -5.049  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.108 -11.192  -4.202  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.874 -11.776  -5.419  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.212 -13.090  -5.905  1.00  0.00           C  
ATOM    624  CE  LYS A 124       5.831 -13.657  -7.197  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       5.147 -14.927  -7.569  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.901 -10.096  -2.123  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.707  -9.969  -3.184  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.035 -11.934  -3.405  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.048 -11.116  -4.506  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.885 -11.036  -6.245  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       6.937 -11.957  -5.166  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.269 -13.839  -5.089  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.128 -12.912  -6.062  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.755 -12.909  -8.018  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.923 -13.821  -7.055  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       5.225 -15.646  -6.837  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       4.138 -14.804  -7.723  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       5.513 -15.360  -8.428  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.336  -7.986  -4.576  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.203  -6.712  -5.346  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.015  -5.574  -4.598  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.603  -4.743  -5.288  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.739  -6.321  -5.675  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.661  -7.417  -5.857  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.780  -7.561  -5.014  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.667  -8.257  -6.874  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.586  -8.310  -3.940  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.705  -6.861  -6.323  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.378  -5.669  -4.884  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.733  -5.602  -6.515  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.482  -8.348  -7.488  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.849  -8.874  -6.867  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.088  -5.534  -3.229  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.980  -4.584  -2.474  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.464  -4.715  -2.966  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.094  -3.696  -3.239  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.946  -4.747  -0.922  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.701  -4.204  -0.195  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.826  -4.477   1.311  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.544  -2.683  -0.372  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.417  -6.165  -2.775  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.653  -3.559  -2.717  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.268  -5.747  -0.581  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.780  -4.217  -0.477  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.804  -4.707  -0.604  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.951  -4.088   1.863  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.914  -5.556   1.530  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.711  -3.985   1.756  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.308  -2.403  -1.410  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.715  -2.294   0.237  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       5.451  -2.121  -0.075  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.999  -5.955  -3.096  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.363  -6.212  -3.673  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.504  -5.600  -5.125  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.500  -4.929  -5.428  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.728  -7.735  -3.664  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.159  -8.265  -2.285  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.731  -9.694  -2.210  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.436  -9.939  -0.851  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.784 -11.378  -0.714  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.377  -6.652  -2.664  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.071  -5.662  -3.021  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.896  -8.342  -4.068  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.570  -7.908  -4.363  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.942  -7.573  -1.941  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.295  -8.195  -1.596  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.905 -10.414  -2.379  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.446  -9.857  -3.042  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.344  -9.299  -0.770  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.789  -9.605  -0.011  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.254 -11.604   0.174  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      10.959 -11.990  -0.763  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.412 -11.703  -1.460  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.506  -5.830  -6.016  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.473  -5.212  -7.383  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.494  -3.636  -7.321  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.340  -2.989  -7.949  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.235  -5.702  -8.192  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.066  -7.217  -8.479  1.00  0.00           C  
ATOM    700  CD  ARG A 128       7.869  -7.797  -9.662  1.00  0.00           C  
ATOM    701  NE  ARG A 128       9.278  -8.075  -9.274  1.00  0.00           N  
ATOM    702  CZ  ARG A 128      10.174  -8.728 -10.017  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       9.937  -9.150 -11.235  1.00  0.00           N  
ATOM    704  NH2 ARG A 128      11.351  -8.952  -9.508  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.737  -6.401  -5.624  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.382  -5.518  -7.925  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.326  -5.360  -7.660  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.188  -5.151  -9.153  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.218  -7.810  -7.555  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.994  -7.370  -8.710  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       7.373  -8.735  -9.988  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       7.815  -7.110 -10.533  1.00  0.00           H  
ATOM    713  HE  ARG A 128       9.602  -7.837  -8.331  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       8.993  -8.957 -11.575  1.00  0.00           H  
ATOM    715 HH12 ARG A 128      10.676  -9.654 -11.730  1.00  0.00           H  
ATOM    716 HH21 ARG A 128      11.517  -8.628  -8.552  1.00  0.00           H  
ATOM    717 HH22 ARG A 128      12.021  -9.461 -10.088  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.603  -3.019  -6.515  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.566  -1.521  -6.348  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.860  -0.985  -5.659  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.308   0.100  -6.026  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.223  -1.037  -5.728  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.049   0.499  -5.705  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.023  -1.570  -6.546  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.064  -3.677  -5.923  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.587  -1.084  -7.344  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.191  -1.394  -4.689  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.119   0.946  -6.716  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.075   0.804  -5.279  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.813   0.990  -5.088  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.883  -2.652  -6.383  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.072  -1.079  -6.295  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.182  -1.425  -7.630  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.471  -1.735  -4.719  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.781  -1.388  -4.108  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.907  -1.265  -5.200  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.702  -0.322  -5.109  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.078  -2.431  -3.025  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.918  -2.567  -4.452  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.691  -0.401  -3.614  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.276  -2.465  -2.265  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.176  -3.444  -3.454  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      12.024  -2.200  -2.505  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.991  -2.165  -6.227  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.967  -1.979  -7.346  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.628  -0.689  -8.204  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.560   0.016  -8.598  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.092  -3.299  -8.165  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.170  -3.432  -9.400  1.00  0.00           C  
ATOM    750  CD  LYS A 131      11.721  -4.854  -9.744  1.00  0.00           C  
ATOM    751  CE  LYS A 131      10.537  -4.911 -10.743  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      10.761  -4.135 -11.997  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.347  -2.981  -6.197  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.961  -1.796  -6.897  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.137  -3.387  -8.519  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      12.979  -4.167  -7.485  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.254  -2.841  -9.254  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.650  -2.942 -10.270  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.595  -5.433 -10.086  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.409  -5.330  -8.792  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      10.294  -5.965 -10.979  1.00  0.00           H  
ATOM    762  HE3 LYS A 131       9.626  -4.511 -10.240  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      11.701  -4.213 -12.396  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      10.068  -4.294 -12.737  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      10.633  -3.092 -11.803  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.325  -0.396  -8.485  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.882   0.829  -9.236  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.384   2.171  -8.611  1.00  0.00           C  
ATOM    769  O   GLU A 132      12.006   3.004  -9.273  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.342   0.739  -9.459  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.899   0.099 -10.809  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.312  -1.347 -11.092  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      10.428  -1.574 -11.610  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.520  -2.277 -10.839  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.657  -1.141  -8.214  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.366   0.826 -10.205  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       8.853   0.207  -8.623  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.911   1.759  -9.381  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       7.798   0.136 -10.889  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.269   0.709 -11.651  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.132   2.330  -7.317  1.00  0.00           N  
ATOM    782  CA  LEU A 133      11.582   3.384  -6.436  1.00  0.00           C  
ATOM    783  C   LEU A 133      13.119   3.615  -6.386  1.00  0.00           C  
ATOM    784  O   LEU A 133      13.604   4.740  -6.533  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.000   2.673  -5.168  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.645   3.187  -4.718  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       8.515   3.633  -5.619  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.093   2.333  -3.589  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.390   1.829  -6.830  1.00  0.00           H  
ATOM    790  HA  LEU A 133      11.071   4.339  -6.648  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.967   1.552  -5.134  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      11.707   2.858  -4.339  1.00  0.00           H  
ATOM    793  HG  LEU A 133      10.007   4.138  -4.448  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.863   4.406  -6.324  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.075   2.783  -6.149  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.743   4.120  -4.988  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.504   1.508  -3.995  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.884   1.833  -3.013  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.483   2.946  -2.908  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.847   2.521  -6.129  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.330   2.543  -6.036  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.896   2.365  -4.618  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.927   1.705  -4.459  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.212   1.767  -5.791  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.720   1.727  -6.673  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      15.759   3.467  -6.469  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.236   2.943  -3.597  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.687   2.816  -2.185  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.181   1.451  -1.610  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.077   1.329  -1.068  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.227   4.070  -1.391  1.00  0.00           C  
ATOM    812  CG  GLU A 135      16.046   4.348  -0.102  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.392   5.011  -0.356  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.352   4.340  -0.781  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.491   6.245  -0.201  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.278   3.207  -3.875  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.796   2.826  -2.169  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.260   4.977  -2.027  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.160   3.963  -1.135  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      15.476   5.013   0.569  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      16.218   3.424   0.477  1.00  0.00           H  
ATOM    822  N   ASN A 136      16.010   0.408  -1.776  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.682  -0.972  -1.334  1.00  0.00           C  
ATOM    824  C   ASN A 136      16.199  -1.232   0.110  1.00  0.00           C  
ATOM    825  O   ASN A 136      17.402  -1.353   0.355  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.247  -1.982  -2.373  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.436  -2.081  -3.672  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      14.529  -2.894  -3.805  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.697  -1.244  -4.647  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.883   0.647  -2.259  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.579  -1.110  -1.344  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      17.315  -1.784  -2.589  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.245  -2.997  -1.932  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.323  -0.469  -4.403  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.920  -1.199  -5.312  1.00  0.00           H  
ATOM    836  N   LEU A 137      15.250  -1.333   1.054  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.543  -1.575   2.492  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.796  -3.098   2.738  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.839  -3.621   2.338  1.00  0.00           O  
ATOM    840  CB  LEU A 137      14.349  -0.987   3.310  1.00  0.00           C  
ATOM    841  CG  LEU A 137      14.199   0.518   3.539  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      15.290   1.074   4.464  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      14.067   1.350   2.258  1.00  0.00           C  
ATOM    844  H   LEU A 137      14.338  -0.979   0.748  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.471  -1.050   2.790  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.394  -1.374   2.900  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.384  -1.420   4.329  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.237   0.555   4.074  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.343   0.507   5.413  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      16.290   1.025   3.995  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      15.095   2.127   4.730  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      15.020   1.414   1.700  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      13.328   0.908   1.566  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      13.739   2.383   2.468  1.00  0.00           H  
ATOM    855  N   THR A 138      14.871  -3.805   3.411  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.994  -5.255   3.665  1.00  0.00           C  
ATOM    857  C   THR A 138      13.570  -5.841   3.850  1.00  0.00           C  
ATOM    858  O   THR A 138      12.558  -5.172   4.110  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.986  -5.591   4.838  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.361  -6.974   4.801  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.510  -5.267   6.261  1.00  0.00           C  
ATOM    862  H   THR A 138      14.050  -3.271   3.754  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.405  -5.715   2.745  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.915  -5.014   4.663  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.705  -7.537   5.262  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.272  -5.535   7.016  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.286  -4.192   6.386  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.592  -5.825   6.509  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.561  -7.158   3.696  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.376  -8.028   3.867  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.445  -7.740   5.096  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.227  -7.604   4.969  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.897  -9.500   3.902  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.113  -9.881   4.788  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.786  -8.985   5.366  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.405 -11.090   4.871  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.480  -7.548   3.957  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.787  -7.855   2.956  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.067 -10.141   4.223  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.090  -9.866   2.887  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.082  -7.635   6.265  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.450  -7.335   7.566  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.778  -5.919   7.626  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.654  -5.805   8.118  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.500  -7.671   8.661  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.733  -6.765   8.973  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.111  -6.632  10.443  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.211  -7.661  11.145  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.370  -5.494  10.886  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.086  -7.685   6.118  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.618  -8.055   7.697  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      11.897  -7.737   9.560  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.856  -8.713   8.539  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.662  -7.156   8.525  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.597  -5.749   8.568  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.426  -4.870   7.071  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.845  -3.490   6.967  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.529  -3.511   6.093  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.448  -3.112   6.562  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.005  -2.579   6.470  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.677  -1.118   6.078  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.108  -0.199   7.143  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.853   0.175   8.072  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       9.936   0.208   7.013  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.342  -5.143   6.683  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.555  -3.144   7.979  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.790  -2.557   7.252  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.492  -3.044   5.593  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.608  -0.629   5.763  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      11.008  -1.092   5.201  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.590  -4.038   4.839  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.399  -4.210   3.980  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.273  -5.078   4.659  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.081  -4.783   4.496  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.771  -4.964   2.672  1.00  0.00           C  
ATOM    916  CG  LEU A 142      10.037  -4.803   1.812  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.938  -5.811   0.654  1.00  0.00           C  
ATOM    918  CD2 LEU A 142      10.223  -3.422   1.216  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.465  -4.470   4.534  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.975  -3.219   3.742  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.809  -6.028   2.919  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.904  -4.854   2.022  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.922  -5.051   2.421  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.849  -6.844   1.033  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.041  -5.620   0.031  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.822  -5.767  -0.001  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.379  -3.175   0.548  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.297  -2.665   2.012  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      11.155  -3.391   0.621  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.655  -6.160   5.398  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.674  -7.042   6.062  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.959  -6.299   7.219  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.738  -6.429   7.279  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.225  -8.427   6.494  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.095  -9.500   6.622  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.529 -10.087   5.333  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.245 -10.740   4.583  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.290  -9.854   4.951  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.674  -6.301   5.479  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.947  -7.231   5.270  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.989  -8.790   5.780  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.769  -8.328   7.454  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.454 -10.372   7.176  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.276  -9.091   7.224  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.504  -9.563   5.559  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.366  -9.436   4.039  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.650  -5.498   8.072  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.951  -4.685   9.114  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.922  -3.700   8.435  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.828  -3.539   8.981  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.944  -3.954  10.053  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.718  -4.881  11.027  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.433  -4.160  12.160  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       9.521  -3.594  11.928  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.918  -4.175  13.299  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.658  -5.398   7.859  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.342  -5.398   9.723  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.658  -3.341   9.466  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.373  -3.223  10.660  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.034  -5.617  11.487  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.470  -5.472  10.477  1.00  0.00           H  
ATOM    962  N   MET A 145       5.213  -3.080   7.248  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.184  -2.265   6.510  1.00  0.00           C  
ATOM    964  C   MET A 145       2.933  -3.157   6.121  1.00  0.00           C  
ATOM    965  O   MET A 145       1.788  -2.714   6.285  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.806  -1.531   5.301  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.526  -0.212   5.643  1.00  0.00           C  
ATOM    968  SD  MET A 145       7.031  -0.502   6.602  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.556   0.126   8.223  1.00  0.00           C  
ATOM    970  H   MET A 145       6.190  -3.215   6.912  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.799  -1.491   7.193  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.487  -2.211   4.767  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.011  -1.290   4.569  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.818   0.301   4.714  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.856   0.491   6.174  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.406   0.028   8.923  1.00  0.00           H  
ATOM    977  HE2 MET A 145       6.277   1.193   8.169  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.704  -0.442   8.638  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.150  -4.406   5.619  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.062  -5.404   5.358  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.253  -5.671   6.679  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.029  -5.582   6.650  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.595  -6.752   4.715  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.584  -6.707   3.167  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.813  -8.063   5.133  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.200  -6.803   2.510  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.140  -4.673   5.604  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.379  -4.946   4.628  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.682  -6.823   4.990  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.065  -5.787   2.822  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.230  -7.511   2.777  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       2.032  -8.398   6.166  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.714  -7.913   5.107  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.959  -8.927   4.458  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.758  -7.800   2.691  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.498  -6.066   2.939  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.263  -6.655   1.424  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.932  -6.006   7.797  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.312  -6.291   9.119  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.315  -5.189   9.613  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.753  -5.512  10.142  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.433  -6.671  10.142  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       3.522  -7.699   9.795  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       3.297  -8.573   8.927  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       4.595  -7.666  10.434  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.940  -6.111   7.654  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.683  -7.178   8.959  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.766  -5.872  10.821  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       1.957  -7.199  10.920  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.642  -3.903   9.392  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.302  -2.767   9.686  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.550  -2.816   8.710  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.715  -2.776   9.123  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.338  -1.348   9.525  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.795  -1.139   9.974  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       2.008  -0.271  11.205  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       1.689  -0.719  12.326  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.503   0.865  11.051  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.650  -3.814   9.142  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.659  -2.865  10.729  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.319  -1.043   8.461  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148      -0.323  -0.603  10.010  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.272  -2.111  10.142  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       2.354  -0.716   9.125  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.256  -2.897   7.398  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.254  -2.947   6.299  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.234  -4.173   6.172  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.412  -3.958   5.896  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.426  -2.806   4.998  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.227  -2.914   7.267  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.889  -2.045   6.388  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.603  -2.073   5.032  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.969  -3.768   4.674  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.081  -2.474   4.176  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.747  -5.405   6.379  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.470  -6.704   6.245  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.738  -6.971   7.180  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.648  -7.816   8.086  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.303  -7.703   6.501  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.588  -9.189   6.338  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.326  -9.597   5.416  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.026  -9.973   7.126  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.757  -5.411   6.674  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.721  -6.884   5.175  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.454  -7.504   5.823  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.905  -7.557   7.522  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.941  -6.341   7.014  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.128  -6.626   7.884  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.580  -8.122   7.983  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.076  -8.537   9.034  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -8.294  -5.684   7.464  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -9.117  -5.110   8.645  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -8.581  -3.795   9.262  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -7.271  -3.957   9.961  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -6.076  -3.602   9.480  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -5.898  -3.039   8.316  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -5.021  -3.844  10.199  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.140  -5.777   6.150  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.815  -6.370   8.911  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.937  -4.839   6.846  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.965  -6.225   6.765  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151     -10.139  -4.918   8.268  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -9.264  -5.882   9.426  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -8.575  -2.986   8.504  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -9.318  -3.430  10.005  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -7.223  -4.416  10.874  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -6.740  -3.014   7.740  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -4.934  -2.967   7.979  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.149  -4.327  11.088  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -4.115  -3.529   9.800  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.402  -8.905   6.904  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -7.696 -10.362   6.889  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -6.698 -11.203   7.778  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -7.129 -12.204   8.358  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -7.678 -10.861   5.418  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -8.751 -10.308   4.474  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -9.937 -10.237   4.859  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -8.408  -9.981   3.316  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.032  -8.419   6.079  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.713 -10.528   7.294  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -6.682 -10.681   4.969  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -7.797 -11.960   5.404  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -5.399 -10.823   7.906  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -4.412 -11.579   8.733  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -3.442 -12.591   8.065  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -2.549 -13.075   8.765  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.159  -9.931   7.456  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -3.777 -10.823   9.231  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -4.937 -12.113   9.542  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -3.601 -12.939   6.777  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -2.686 -13.883   6.058  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -1.437 -13.187   5.401  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -0.372 -13.810   5.325  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -3.433 -14.745   4.995  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.588 -15.612   5.496  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.326 -16.626   6.180  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.756 -15.298   5.184  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.344 -12.414   6.314  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -2.282 -14.600   6.802  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -3.742 -14.193   4.083  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -2.696 -15.451   4.596  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -1.560 -11.944   4.894  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.452 -11.186   4.261  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -0.799 -10.379   2.983  1.00  0.00           C  
ATOM   1105  O   GLY A 155       0.061 -10.270   2.102  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.327 -11.405   5.334  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.028 -10.488   5.006  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155       0.361 -11.881   4.011  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.013  -9.799   2.873  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.456  -9.029   1.674  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.661  -8.068   1.995  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.630  -8.438   2.661  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.702  -9.983   0.454  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.475 -11.303   0.680  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.609 -12.198  -0.550  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.580 -12.569  -1.152  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.756 -12.524  -0.919  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.585  -9.844   3.740  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.603  -8.379   1.406  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.147  -9.440  -0.400  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.708 -10.280   0.079  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -2.953 -11.900   1.445  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.461 -11.086   1.106  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.655  -6.868   1.383  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.666  -5.772   1.610  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.734  -5.758   0.470  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.383  -5.655  -0.709  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -4.013  -4.332   1.673  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.945  -3.246   2.268  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.629  -4.275   2.336  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.827  -6.747   0.793  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -5.132  -5.926   2.605  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.824  -3.948   0.667  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -5.203  -3.444   3.323  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -4.500  -2.234   2.215  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.903  -3.170   1.712  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.900  -4.949   1.851  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -2.187  -3.268   2.260  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.692  -4.589   3.393  1.00  0.00           H  
ATOM   1140  N   SER A 158      -7.031  -5.797   0.822  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -8.163  -5.807  -0.138  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.886  -4.436  -0.375  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.614  -3.421   0.283  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -9.168  -6.892   0.368  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.648  -6.681   1.703  1.00  0.00           O  
ATOM   1146  H   SER A 158      -7.227  -5.776   1.839  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.753  -6.129  -1.110  1.00  0.00           H  
ATOM   1148  HB2 SER A 158     -10.042  -6.955  -0.306  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.740  -7.897   0.303  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.899  -6.773   2.354  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.855  -4.438  -1.330  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.674  -3.216  -1.674  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.340  -2.564  -0.440  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -11.025  -1.397  -0.164  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.704  -3.511  -2.843  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.873  -2.511  -3.142  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -14.159  -2.548  -2.276  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -14.393  -3.509  -1.514  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -14.965  -1.594  -2.343  1.00  0.00           O  
ATOM   1160  H   GLU A 159     -10.004  -5.392  -1.673  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.994  -2.427  -2.006  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.139  -3.666  -3.786  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -12.215  -4.471  -2.733  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.481  -1.484  -3.161  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.233  -2.687  -4.169  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -12.045  -3.325   0.414  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.697  -2.726   1.605  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.720  -2.107   2.656  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -12.086  -1.135   3.310  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.686  -3.761   2.219  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -13.104  -4.932   3.066  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.011  -4.687   4.587  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.944  -4.465   5.146  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.094  -4.715   5.335  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -12.204  -4.281   0.073  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -13.269  -1.860   1.175  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -14.431  -3.212   2.825  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.283  -4.201   1.395  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.689  -5.851   2.883  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.094  -5.194   2.688  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -15.002  -4.933   4.914  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -13.880  -4.597   6.328  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.496  -2.634   2.808  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.466  -2.063   3.723  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.741  -0.831   3.079  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.257   0.021   3.830  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.445  -3.156   4.243  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.686  -4.621   3.799  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.618  -5.657   3.971  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.573  -5.398   4.590  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.798  -6.729   3.353  1.00  0.00           O  
ATOM   1192  H   GLU A 161     -10.269  -3.420   2.180  1.00  0.00           H  
ATOM   1193  HA  GLU A 161     -10.026  -1.618   4.573  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.388  -2.892   4.030  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.415  -3.169   5.339  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.619  -5.016   4.235  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.844  -4.610   2.715  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.672  -0.700   1.729  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -8.099   0.466   1.026  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.976   1.721   1.308  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.487   2.729   1.824  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -8.054  -0.046  -0.477  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.532   0.761  -1.708  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.706   1.764  -2.197  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.507   0.224  -2.562  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.755   2.093  -3.544  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.500   0.506  -3.926  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.544   1.374  -4.436  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -9.156  -1.387   1.120  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -7.101   0.698   1.466  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.025  -0.319  -0.702  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.484  -1.061  -0.607  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.899   2.166  -1.598  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162     -10.234  -0.463  -2.203  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.994   2.736  -3.903  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162     -10.187  -0.014  -4.577  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -8.292   1.381  -5.505  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.253   1.653   0.922  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.240   2.745   1.142  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.867   2.814   2.590  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.765   3.848   3.252  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.270   2.707  -0.041  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.553   1.324  -0.675  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.162   0.372   0.311  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.418   1.239  -1.880  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.577   0.710   0.566  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.691   3.704   1.032  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.217   3.198   0.253  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.872   3.352  -0.846  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.599   0.901  -1.028  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.410   0.062   1.047  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.003   0.799   0.850  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.499  -0.541  -0.214  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -14.455   1.469  -1.604  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.992   1.858  -2.664  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.370   0.183  -2.207  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -12.564   1.751   3.060  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -13.241   1.705   4.391  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -12.383   1.406   5.686  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -12.932   1.639   6.764  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -14.464   0.713   4.275  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -15.860   1.236   3.799  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -16.321   1.014   2.332  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -16.375  -0.431   1.933  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.284  -0.907   0.679  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.320  -0.168  -0.396  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -16.119  -2.184   0.497  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -12.369   0.855   2.570  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -13.656   2.715   4.578  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -14.198  -0.190   3.701  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -14.652   0.294   5.283  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -16.634   0.782   4.450  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.939   2.315   4.036  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -17.334   1.449   2.216  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -15.689   1.630   1.669  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -16.345  -1.160   2.650  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.412   0.834  -0.239  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -15.984  -0.650  -1.262  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -16.093  -2.780   1.322  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -15.821  -2.476  -0.457  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -11.156   0.808   5.653  1.00  0.00           N  
ATOM   1262  CA  ILE A 165     -10.292   0.408   6.834  1.00  0.00           C  
ATOM   1263  C   ILE A 165     -10.955  -0.493   7.957  1.00  0.00           C  
ATOM   1264  O   ILE A 165     -10.361  -0.805   8.991  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -9.534   1.681   7.375  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -8.225   1.376   8.163  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165     -10.418   2.634   8.209  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -7.117   0.672   7.357  1.00  0.00           C  
ATOM   1269  H   ILE A 165     -10.614   1.036   4.836  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -9.524  -0.256   6.403  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -9.201   2.268   6.495  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -7.798   2.326   8.541  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -8.447   0.793   9.077  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165     -11.201   3.097   7.583  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165     -10.931   2.098   9.027  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -9.845   3.468   8.645  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -7.394  -0.359   7.072  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.877   1.216   6.423  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -6.182   0.599   7.941  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A  86       0.103   1.947   2.284  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.670   2.514   1.008  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.153   3.992   0.975  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.239   4.227   0.432  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.276   2.193  -0.207  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.237   0.692  -0.537  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.934   0.177  -1.102  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.158  -0.181   0.053  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.237  -1.171  -0.970  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.855  -1.535   0.168  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.356  -2.021  -0.311  1.00  0.00           C  
ATOM     12  H   PHE A  86       0.683   1.462   2.998  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.605   1.941   0.855  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.310   2.539  -0.012  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.035   2.759  -1.107  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.674   0.841  -1.524  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.048   0.204   0.530  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.184  -1.535  -1.334  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.523  -2.199   0.684  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.623  -3.054  -0.151  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.406   4.974   1.515  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.871   6.406   1.566  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.268   6.643   2.222  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.052   7.490   1.784  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.428   4.597   1.995  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.897   6.816   0.539  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.125   7.024   2.099  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.551   5.842   3.263  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.832   5.808   4.005  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.989   5.221   3.124  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.944   5.945   2.845  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.493   5.070   5.315  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.601   4.736   6.300  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       5.613   5.459   6.380  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.424   3.730   7.022  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.781   5.206   3.489  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.096   6.835   4.271  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.766   5.681   5.880  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       2.988   4.121   5.073  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.903   3.964   2.627  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.944   3.363   1.719  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.314   4.285   0.491  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.496   4.532   0.199  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.437   1.929   1.364  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.208   1.127   0.296  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.898   1.333  -1.052  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       7.146   0.148   0.640  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.509   0.572  -2.043  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       7.743  -0.630  -0.355  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.439  -0.405  -1.699  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.993   3.526   2.811  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.880   3.241   2.303  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.413   1.365   2.306  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.367   1.914   1.077  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       5.195   2.107  -1.327  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       7.417  -0.002   1.679  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       6.226   0.724  -3.075  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       8.420  -1.421  -0.077  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.929  -0.973  -2.485  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.278   4.825  -0.188  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.467   5.759  -1.317  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.128   7.096  -0.863  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.115   7.483  -1.485  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.121   5.993  -2.038  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.238   6.804  -3.356  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       5.179   6.192  -4.418  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.873   7.024  -4.007  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.376   4.748   0.299  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.143   5.250  -2.038  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.633   5.025  -2.205  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.427   6.519  -1.351  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.628   7.795  -3.058  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       6.228   6.149  -4.074  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.881   5.164  -4.695  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       5.193   6.791  -5.348  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.524   6.105  -4.503  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       2.103   7.327  -3.277  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.912   7.813  -4.782  1.00  0.00           H  
ATOM     79  N   THR A  91       5.629   7.788   0.192  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.273   9.062   0.682  1.00  0.00           C  
ATOM     81  C   THR A  91       7.784   8.882   1.076  1.00  0.00           C  
ATOM     82  O   THR A  91       8.597   9.768   0.814  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.470   9.792   1.799  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.027  11.100   1.885  1.00  0.00           O  
ATOM     85  CG2 THR A  91       5.506   9.225   3.218  1.00  0.00           C  
ATOM     86  H   THR A  91       4.907   7.257   0.708  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.266   9.752  -0.183  1.00  0.00           H  
ATOM     88  HB  THR A  91       4.408   9.871   1.525  1.00  0.00           H  
ATOM     89  HG1 THR A  91       6.994  10.989   1.939  1.00  0.00           H  
ATOM     90 HG21 THR A  91       4.834   9.779   3.900  1.00  0.00           H  
ATOM     91 HG22 THR A  91       5.186   8.183   3.212  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.518   9.252   3.662  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.141   7.737   1.690  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.547   7.339   2.030  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.427   7.339   0.728  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.481   7.983   0.700  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.545   5.951   2.763  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.923   5.291   2.988  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       8.815   5.898   4.123  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.311   7.196   1.965  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.972   8.098   2.693  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.007   5.282   2.080  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.579   5.911   3.625  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.819   4.305   3.480  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.450   5.103   2.035  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       7.858   6.444   4.119  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.561   4.854   4.396  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.414   6.319   4.948  1.00  0.00           H  
ATOM    109  N   MET A  93       9.996   6.625  -0.337  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.730   6.628  -1.639  1.00  0.00           C  
ATOM    111  C   MET A  93      10.626   7.997  -2.426  1.00  0.00           C  
ATOM    112  O   MET A  93      11.612   8.435  -3.021  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.247   5.366  -2.392  1.00  0.00           C  
ATOM    114  CG  MET A  93      11.014   4.945  -3.664  1.00  0.00           C  
ATOM    115  SD  MET A  93      12.739   5.493  -3.693  1.00  0.00           S  
ATOM    116  CE  MET A  93      12.801   6.373  -5.262  1.00  0.00           C  
ATOM    117  H   MET A  93       9.095   6.122  -0.184  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.806   6.483  -1.422  1.00  0.00           H  
ATOM    119  HB2 MET A  93      10.293   4.500  -1.701  1.00  0.00           H  
ATOM    120  HB3 MET A  93       9.170   5.471  -2.630  1.00  0.00           H  
ATOM    121  HG2 MET A  93      11.020   3.837  -3.740  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.448   5.202  -4.588  1.00  0.00           H  
ATOM    123  HE1 MET A  93      12.553   5.708  -6.106  1.00  0.00           H  
ATOM    124  HE2 MET A  93      12.088   7.217  -5.269  1.00  0.00           H  
ATOM    125  HE3 MET A  93      13.812   6.781  -5.430  1.00  0.00           H  
ATOM    126  N   THR A  94       9.469   8.691  -2.387  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.246  10.027  -3.053  1.00  0.00           C  
ATOM    128  C   THR A  94      10.111  11.160  -2.413  1.00  0.00           C  
ATOM    129  O   THR A  94      10.768  11.878  -3.167  1.00  0.00           O  
ATOM    130  CB  THR A  94       7.745  10.446  -3.129  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.184  10.492  -1.820  1.00  0.00           O  
ATOM    132  CG2 THR A  94       6.890   9.547  -4.034  1.00  0.00           C  
ATOM    133  H   THR A  94       8.780   8.187  -1.805  1.00  0.00           H  
ATOM    134  HA  THR A  94       9.573   9.936  -4.100  1.00  0.00           H  
ATOM    135  HB  THR A  94       7.624  11.447  -3.566  1.00  0.00           H  
ATOM    136  HG1 THR A  94       6.229  10.646  -1.874  1.00  0.00           H  
ATOM    137 HG21 THR A  94       5.826   9.848  -4.008  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.214   9.610  -5.090  1.00  0.00           H  
ATOM    139 HG23 THR A  94       6.941   8.485  -3.742  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.132  11.339  -1.069  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.992  12.369  -0.388  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.527  12.301  -0.736  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.212  13.324  -0.699  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.752  12.302   1.144  1.00  0.00           C  
ATOM    145  CG  GLN A  95       9.367  12.824   1.616  1.00  0.00           C  
ATOM    146  CD  GLN A  95       9.074  12.586   3.099  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       9.185  13.471   3.940  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       8.683  11.390   3.466  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.485  10.731  -0.538  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.664  13.367  -0.742  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      10.914  11.261   1.492  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      11.528  12.895   1.667  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       9.298  13.911   1.423  1.00  0.00           H  
ATOM    154  HG3 GLN A  95       8.551  12.383   1.013  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       8.681  10.675   2.729  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       8.549  11.278   4.475  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.064  11.101  -1.045  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.469  10.896  -1.502  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.772  11.588  -2.893  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.896  12.041  -3.120  1.00  0.00           O  
ATOM    161  CB  LYS A  96      14.618   9.349  -1.535  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.039   8.785  -1.755  1.00  0.00           C  
ATOM    163  CD  LYS A  96      16.039   7.269  -2.069  1.00  0.00           C  
ATOM    164  CE  LYS A  96      15.512   6.310  -0.976  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      16.514   6.151   0.109  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.382  10.336  -1.065  1.00  0.00           H  
ATOM    167  HA  LYS A  96      15.162  11.321  -0.750  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.231   8.918  -0.589  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.952   8.949  -2.325  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      16.518   9.313  -2.604  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      16.686   9.011  -0.885  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.443   7.107  -2.989  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      17.063   6.965  -2.370  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      14.524   6.632  -0.584  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      15.321   5.315  -1.439  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      16.291   5.422   0.797  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      17.420   5.780  -0.312  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      16.776   7.014   0.595  1.00  0.00           H  
ATOM    179  N   MET A  97      13.786  11.620  -3.815  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.879  12.285  -5.144  1.00  0.00           C  
ATOM    181  C   MET A  97      13.085  13.651  -5.103  1.00  0.00           C  
ATOM    182  O   MET A  97      12.591  14.092  -4.056  1.00  0.00           O  
ATOM    183  CB  MET A  97      13.344  11.270  -6.202  1.00  0.00           C  
ATOM    184  CG  MET A  97      14.275  10.080  -6.514  1.00  0.00           C  
ATOM    185  SD  MET A  97      13.497   9.026  -7.753  1.00  0.00           S  
ATOM    186  CE  MET A  97      14.877   7.940  -8.157  1.00  0.00           C  
ATOM    187  H   MET A  97      12.863  11.403  -3.414  1.00  0.00           H  
ATOM    188  HA  MET A  97      14.930  12.535  -5.388  1.00  0.00           H  
ATOM    189  HB2 MET A  97      12.345  10.894  -5.900  1.00  0.00           H  
ATOM    190  HB3 MET A  97      13.157  11.790  -7.160  1.00  0.00           H  
ATOM    191  HG2 MET A  97      15.253  10.434  -6.888  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.475   9.482  -5.605  1.00  0.00           H  
ATOM    193  HE1 MET A  97      15.690   8.508  -8.643  1.00  0.00           H  
ATOM    194  HE2 MET A  97      15.283   7.458  -7.251  1.00  0.00           H  
ATOM    195  HE3 MET A  97      14.548   7.147  -8.853  1.00  0.00           H  
ATOM    196  N   SER A  98      12.945  14.357  -6.242  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.217  15.665  -6.296  1.00  0.00           C  
ATOM    198  C   SER A  98      10.653  15.555  -6.443  1.00  0.00           C  
ATOM    199  O   SER A  98      10.071  16.091  -7.392  1.00  0.00           O  
ATOM    200  CB  SER A  98      12.881  16.515  -7.412  1.00  0.00           C  
ATOM    201  OG  SER A  98      14.247  16.814  -7.115  1.00  0.00           O  
ATOM    202  H   SER A  98      13.449  13.986  -7.052  1.00  0.00           H  
ATOM    203  HA  SER A  98      12.393  16.222  -5.353  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.802  16.004  -8.392  1.00  0.00           H  
ATOM    205  HB3 SER A  98      12.328  17.467  -7.532  1.00  0.00           H  
ATOM    206  HG  SER A  98      14.585  17.361  -7.830  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.965  14.903  -5.480  1.00  0.00           N  
ATOM    208  CA  GLU A  99       8.479  14.733  -5.501  1.00  0.00           C  
ATOM    209  C   GLU A  99       7.872  14.810  -4.055  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.418  14.279  -3.078  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.063  13.430  -6.241  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.132  13.507  -7.786  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.473  12.340  -8.494  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.262  12.427  -8.786  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       8.165  11.340  -8.777  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.561  14.446  -4.776  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.042  15.581  -6.069  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       8.664  12.571  -5.882  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.020  13.173  -5.966  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       7.649  14.425  -8.162  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       9.181  13.559  -8.127  1.00  0.00           H  
ATOM    222  N   LYS A 100       6.689  15.446  -3.949  1.00  0.00           N  
ATOM    223  CA  LYS A 100       5.960  15.670  -2.661  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.401  15.436  -2.756  1.00  0.00           C  
ATOM    225  O   LYS A 100       3.891  14.954  -3.771  1.00  0.00           O  
ATOM    226  CB  LYS A 100       6.376  17.110  -2.178  1.00  0.00           C  
ATOM    227  CG  LYS A 100       5.620  18.354  -2.740  1.00  0.00           C  
ATOM    228  CD  LYS A 100       5.722  18.569  -4.270  1.00  0.00           C  
ATOM    229  CE  LYS A 100       4.808  19.673  -4.835  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.384  19.220  -4.900  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.225  15.586  -4.852  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.320  14.938  -1.910  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       6.259  17.133  -1.079  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       7.467  17.256  -2.309  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.555  18.296  -2.440  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       5.994  19.260  -2.223  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       6.777  18.799  -4.518  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       5.513  17.627  -4.810  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       4.905  20.602  -4.231  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       5.166  19.955  -5.849  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       2.903  19.085  -3.961  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       2.752  19.862  -5.392  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       3.271  18.301  -5.342  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.661  15.806  -1.681  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.168  15.720  -1.558  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.571  14.285  -1.343  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.927  13.321  -2.024  1.00  0.00           O  
ATOM    248  CB  ASP A 101       1.426  16.467  -2.717  1.00  0.00           C  
ATOM    249  CG  ASP A 101       1.109  17.923  -2.402  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       0.061  18.162  -1.759  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       1.892  18.817  -2.793  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.223  16.191  -0.917  1.00  0.00           H  
ATOM    253  HA  ASP A 101       1.948  16.275  -0.623  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       1.975  16.423  -3.672  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       0.468  15.975  -2.959  1.00  0.00           H  
ATOM    256  N   THR A 102       0.609  14.184  -0.397  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.070  12.892  -0.050  1.00  0.00           C  
ATOM    258  C   THR A 102      -1.578  12.889  -0.535  1.00  0.00           C  
ATOM    259  O   THR A 102      -1.848  13.357  -1.643  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.208  12.598   1.471  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -0.307  13.669   2.262  1.00  0.00           O  
ATOM    262  CG2 THR A 102       1.686  12.378   1.839  1.00  0.00           C  
ATOM    263  H   THR A 102       0.493  15.025   0.174  1.00  0.00           H  
ATOM    264  HA  THR A 102       0.390  12.057  -0.614  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.298  11.666   1.791  1.00  0.00           H  
ATOM    266  HG1 THR A 102       0.142  14.518   1.962  1.00  0.00           H  
ATOM    267 HG21 THR A 102       2.302  13.276   1.657  1.00  0.00           H  
ATOM    268 HG22 THR A 102       1.805  12.110   2.905  1.00  0.00           H  
ATOM    269 HG23 THR A 102       2.129  11.555   1.247  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.538  12.390   0.280  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.012  12.230  -0.002  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.348  11.566  -1.378  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.572  10.350  -1.350  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.755  13.557   0.414  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.236  14.677  -0.557  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.220  15.423  -1.454  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.098  16.205  -0.742  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.062  16.528  -1.766  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.101  11.945   1.106  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.341  11.426   0.691  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.676  13.215   0.924  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.205  14.038   1.246  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -6.030  14.256  -1.205  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.779  15.434   0.042  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -3.787  14.699  -2.166  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -4.785  16.119  -2.106  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -3.498  17.121  -0.255  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -2.656  15.596   0.075  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -2.453  16.948  -2.617  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -1.280  17.190  -1.512  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -1.582  15.674  -2.089  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.453  12.252  -2.537  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.611  11.556  -3.864  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.697  10.275  -4.124  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.095   9.403  -4.906  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -4.372  12.636  -4.965  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.619  13.470  -5.369  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.481  12.797  -6.424  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -7.278  11.898  -6.094  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.312  13.104  -7.623  1.00  0.00           O  
ATOM    301  H   GLU A 104      -4.904  13.181  -2.397  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.655  11.194  -3.943  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -3.551  13.316  -4.663  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -3.967  12.165  -5.884  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.256  13.710  -4.501  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.304  14.440  -5.790  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.494  10.148  -3.498  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.601   8.991  -3.607  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.169   7.696  -2.965  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.826   6.651  -3.505  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.180   9.397  -3.076  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.341   8.883  -1.694  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.320   9.372  -0.409  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.543   9.598  -0.372  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.400   9.558   0.594  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.326  10.661  -2.642  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.507   8.769  -4.680  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.540   9.030  -3.830  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.030  10.495  -3.122  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.311   7.781  -1.662  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       1.413   9.138  -1.602  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.012   7.654  -1.896  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.480   6.323  -1.380  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.354   5.558  -2.428  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.095   4.378  -2.705  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.154   6.402   0.052  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.863   5.097   0.855  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.691   6.656   0.063  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.376   5.042   2.309  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.189   8.575  -1.439  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.548   5.731  -1.296  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.670   7.233   0.605  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.264   4.220   0.309  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.769   4.932   0.879  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.991   7.488  -0.598  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.237   5.753  -0.280  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.089   6.880   1.067  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.990   5.881   2.917  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.480   5.066   2.362  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.070   4.103   2.805  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.332   6.253  -3.052  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.185   5.610  -4.081  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.413   5.314  -5.400  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.436   4.173  -5.883  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.503   6.403  -4.366  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.756   6.253  -3.458  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.274   4.817  -3.304  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.614   6.903  -2.079  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.254   7.271  -2.873  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.415   4.626  -3.671  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.262   7.479  -4.473  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.858   6.126  -5.378  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -9.568   6.795  -3.973  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.334   4.289  -4.274  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.631   4.218  -2.636  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.288   4.794  -2.864  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -7.959   6.306  -1.428  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.192   7.923  -2.139  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.588   6.980  -1.562  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.712   6.317  -5.962  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.913   6.120  -7.195  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.693   5.177  -6.975  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.496   4.306  -7.832  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.550   7.509  -7.790  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.757   8.267  -8.399  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.418   9.701  -8.864  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.541  10.387  -9.672  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -6.683  10.797  -8.809  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.633   7.167  -5.383  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.546   5.566  -7.922  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.054   8.129  -7.016  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.784   7.378  -8.579  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.162   7.675  -9.244  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.576   8.312  -7.655  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -4.126  10.324  -7.993  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.509   9.663  -9.496  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -5.126  11.282 -10.187  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -5.879   9.721 -10.495  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -6.510  11.718  -8.299  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -7.575  10.958  -9.288  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.867  10.172  -8.015  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.907   5.263  -5.865  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.785   4.321  -5.652  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.266   2.875  -5.421  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.624   2.005  -6.010  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.135   4.788  -4.519  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.238   5.799  -5.029  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.196   4.294  -6.592  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.378   5.859  -4.628  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.330   4.666  -3.522  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       1.084   4.222  -4.505  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.349   2.578  -4.646  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.800   1.173  -4.514  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.312   0.603  -5.856  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.917  -0.522  -6.175  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.844   1.048  -3.380  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.645  -0.277  -3.181  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.541  -0.684  -4.184  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.558  -1.051  -2.019  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.244  -1.867  -4.091  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.283  -2.247  -1.913  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.101  -2.655  -2.970  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.016   3.337  -4.383  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.933   0.558  -4.229  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.419   1.482  -2.492  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.552   1.845  -3.462  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.730  -0.081  -5.053  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.914  -0.744  -1.209  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.906  -2.174  -4.890  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.209  -2.855  -1.024  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.640  -3.580  -3.004  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.177   1.320  -6.622  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.691   0.719  -7.876  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.562   0.480  -8.951  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.664  -0.515  -9.673  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.954   1.435  -8.412  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -6.716   0.630  -9.509  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.068  -0.866  -9.209  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -7.349  -1.650 -10.508  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -7.258  -3.122 -10.314  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.328   2.291  -6.307  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.040  -0.271  -7.539  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.651   1.613  -7.571  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.691   2.443  -8.785  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.640   1.174  -9.785  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.089   0.681 -10.422  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.234  -1.383  -8.698  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.893  -0.956  -8.469  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -8.333  -1.365 -10.937  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -6.610  -1.366 -11.291  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.291  -3.638 -11.246  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -6.338  -3.448  -9.894  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -7.985  -3.536  -9.725  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.513   1.333  -9.105  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.370   1.004 -10.010  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.407  -0.085  -9.417  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.298  -0.752 -10.178  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.732   2.340 -10.457  1.00  0.00           C  
ATOM    439  CG  LEU A 112       0.155   3.083  -9.438  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.625   2.620  -9.416  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       0.132   4.606  -9.664  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.460   2.200  -8.547  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.730   0.488 -10.896  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.159   2.136 -11.355  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.540   3.005 -10.822  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.319   2.826  -8.480  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.731   1.544  -9.193  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       2.131   2.798 -10.383  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       2.208   3.150  -8.640  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.593   4.889 -10.629  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.897   5.009  -9.668  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.678   5.147  -8.868  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.380  -0.267  -8.082  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.396  -1.313  -7.399  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.020  -2.767  -7.763  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.876  -3.612  -7.842  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.190  -1.122  -5.876  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.481  -1.165  -5.080  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.089  -2.392  -4.814  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       2.053   0.017  -4.599  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.218  -2.445  -4.014  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.202  -0.037  -3.818  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.767  -1.271  -3.513  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.906   0.424  -7.535  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.462  -1.190  -7.664  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.332  -0.199  -5.615  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.557  -1.853  -5.513  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.666  -3.308  -5.202  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.593   0.973  -4.808  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.651  -3.399  -3.771  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.629   0.870  -3.417  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.588  -1.339  -2.836  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.334  -3.075  -7.927  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -1.750  -4.460  -8.287  1.00  0.00           C  
ATOM    475  C   ASP A 114      -1.466  -4.865  -9.795  1.00  0.00           C  
ATOM    476  O   ASP A 114      -2.403  -5.167 -10.537  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.222  -4.723  -7.835  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.335  -3.798  -8.323  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.559  -2.754  -7.680  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.070  -4.155  -9.271  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.015  -2.305  -7.720  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.167  -5.172  -7.658  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -3.497  -5.749  -8.141  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.284  -4.781  -6.730  1.00  0.00           H  
ATOM    485  N   ASP A 115      -0.182  -4.912 -10.255  1.00  0.00           N  
ATOM    486  CA  ASP A 115       0.237  -5.419 -11.617  1.00  0.00           C  
ATOM    487  C   ASP A 115      -0.451  -6.768 -12.122  1.00  0.00           C  
ATOM    488  O   ASP A 115      -0.415  -7.038 -13.327  1.00  0.00           O  
ATOM    489  CB  ASP A 115       1.805  -5.549 -11.700  1.00  0.00           C  
ATOM    490  CG  ASP A 115       2.640  -5.926 -10.461  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       2.475  -7.031  -9.904  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       3.515  -5.122 -10.066  1.00  0.00           O  
ATOM    493  H   ASP A 115       0.353  -4.092  -9.925  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.023  -4.624 -12.361  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       2.075  -6.288 -12.476  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       2.239  -4.621 -12.125  1.00  0.00           H  
ATOM    497  N   ASP A 116      -1.051  -7.608 -11.238  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -1.796  -8.839 -11.626  1.00  0.00           C  
ATOM    499  C   ASP A 116      -3.260  -8.486 -12.130  1.00  0.00           C  
ATOM    500  O   ASP A 116      -3.879  -9.331 -12.781  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -1.868  -9.902 -10.483  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -0.607 -10.245  -9.674  1.00  0.00           C  
ATOM    503  OD1 ASP A 116       0.248 -11.003 -10.180  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -0.498  -9.805  -8.505  1.00  0.00           O  
ATOM    505  H   ASP A 116      -1.505  -7.062 -10.502  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -1.268  -9.332 -12.455  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.673  -9.666  -9.770  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -2.210 -10.851 -10.932  1.00  0.00           H  
ATOM    509  N   GLU A 117      -3.821  -7.275 -11.817  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -5.170  -6.777 -12.212  1.00  0.00           C  
ATOM    511  C   GLU A 117      -6.332  -7.578 -11.499  1.00  0.00           C  
ATOM    512  O   GLU A 117      -7.218  -8.227 -12.064  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -5.332  -6.691 -13.719  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -6.660  -5.991 -14.152  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -6.837  -4.519 -13.782  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.326  -4.245 -12.662  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -6.509  -3.637 -14.599  1.00  0.00           O  
ATOM    518  H   GLU A 117      -3.304  -6.700 -11.130  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -5.219  -5.704 -11.957  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -4.465  -6.184 -14.185  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -5.242  -7.751 -13.963  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -6.790  -6.079 -15.232  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -7.524  -6.505 -13.695  1.00  0.00           H  
ATOM    524  N   THR A 118      -6.240  -7.505 -10.189  1.00  0.00           N  
ATOM    525  CA  THR A 118      -7.177  -8.150  -9.221  1.00  0.00           C  
ATOM    526  C   THR A 118      -7.618  -7.166  -8.080  1.00  0.00           C  
ATOM    527  O   THR A 118      -8.688  -7.359  -7.501  1.00  0.00           O  
ATOM    528  CB  THR A 118      -6.569  -9.462  -8.625  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -5.459  -9.124  -7.803  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -6.108 -10.523  -9.637  1.00  0.00           C  
ATOM    531  H   THR A 118      -5.255  -7.285 -10.038  1.00  0.00           H  
ATOM    532  HA  THR A 118      -8.114  -8.422  -9.746  1.00  0.00           H  
ATOM    533  HB  THR A 118      -7.328  -9.976  -8.001  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -4.840  -8.663  -8.375  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -5.752 -11.439  -9.132  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -6.914 -10.809 -10.336  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -5.266 -10.154 -10.254  1.00  0.00           H  
ATOM    538  N   GLY A 119      -6.799  -6.151  -7.743  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.099  -5.157  -6.679  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.743  -5.544  -5.236  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.512  -5.257  -4.325  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.046  -6.023  -8.439  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.517  -4.232  -6.881  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.168  -4.878  -6.727  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.580  -6.166  -5.010  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.115  -6.547  -3.652  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.561  -6.603  -3.697  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.000  -7.283  -4.567  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.665  -7.887  -3.064  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.116  -8.362  -3.356  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.295  -9.207  -4.640  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -6.427 -10.478  -4.775  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.544 -11.352  -3.577  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.081  -6.438  -5.864  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.418  -5.742  -2.960  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -4.970  -8.718  -3.284  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.571  -7.802  -1.963  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.472  -8.969  -2.501  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.821  -7.511  -3.377  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.366  -9.475  -4.736  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.114  -8.557  -5.518  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -6.711 -11.032  -5.694  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -5.366 -10.190  -4.946  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -5.921 -12.168  -3.553  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.209 -10.870  -2.686  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.500 -11.633  -3.342  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.856  -5.961  -2.746  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.361  -6.002  -2.736  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.927  -7.065  -1.690  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.199  -6.990  -0.486  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.565  -4.676  -2.423  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.790  -3.504  -3.418  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.972  -4.879  -2.363  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.179  -2.849  -3.436  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.431  -5.446  -2.066  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.005  -6.280  -3.753  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.758  -4.376  -1.386  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.043  -2.699  -3.205  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.555  -3.851  -4.443  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.261  -5.509  -1.502  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.346  -5.375  -3.266  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.529  -3.936  -2.228  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.966  -3.480  -3.893  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.500  -2.595  -2.415  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.202  -1.906  -4.015  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.172  -8.014  -2.232  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.486  -9.080  -1.455  1.00  0.00           C  
ATOM    588  C   SER A 122       1.995  -8.630  -1.279  1.00  0.00           C  
ATOM    589  O   SER A 122       2.522  -7.750  -1.977  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.350 -10.456  -2.172  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.896 -10.435  -3.497  1.00  0.00           O  
ATOM    592  H   SER A 122       0.215  -7.660  -3.108  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.033  -9.163  -0.477  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.878 -11.227  -1.580  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.702 -10.830  -2.184  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.560  -9.634  -3.932  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.726  -9.278  -0.365  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.186  -8.987  -0.105  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.122  -9.066  -1.384  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.105  -8.322  -1.495  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.680  -9.877   1.090  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.150  -9.719   1.491  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.501  -8.734   2.409  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.127 -10.611   1.026  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.800  -8.677   2.889  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.441 -10.507   1.487  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.787  -9.520   2.404  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.191 -10.071  -0.028  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.234  -7.923   0.234  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.062  -9.650   1.977  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.509 -10.964   0.976  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.760  -8.062   2.816  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.864 -11.400   0.337  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.017  -8.012   3.692  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.179 -11.220   1.181  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.812  -9.393   2.757  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.806  -9.953  -2.352  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.549 -10.097  -3.620  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.476  -8.805  -4.508  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.508  -8.414  -5.069  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.001 -11.352  -4.364  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.056 -12.742  -3.674  1.00  0.00           C  
ATOM    623  CD  LYS A 124       3.783 -13.155  -2.883  1.00  0.00           C  
ATOM    624  CE  LYS A 124       2.626 -13.811  -3.675  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       1.860 -12.854  -4.525  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.898 -10.407  -2.267  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.625 -10.234  -3.356  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       3.992 -11.197  -4.776  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.604 -11.394  -5.269  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.290 -13.522  -4.426  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.933 -12.763  -2.995  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       4.111 -13.896  -2.126  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       3.406 -12.318  -2.267  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       3.017 -14.656  -4.283  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       1.935 -14.298  -2.950  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       1.522 -12.013  -4.012  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       2.412 -12.480  -5.307  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       1.016 -13.257  -4.955  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.298  -8.131  -4.646  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.232  -6.843  -5.411  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.052  -5.735  -4.628  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.699  -4.925  -5.290  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.804  -6.383  -5.803  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.737  -7.464  -6.167  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.080  -7.957  -5.248  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.504  -7.933  -7.392  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.542  -8.410  -3.997  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.759  -7.001  -6.373  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.392  -5.784  -4.994  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.909  -5.570  -6.536  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       1.967  -7.627  -8.277  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.721  -8.606  -7.438  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.077  -5.699  -3.256  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.963  -4.774  -2.460  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.457  -4.909  -2.927  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.111  -3.896  -3.168  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.867  -4.983  -0.918  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.528  -4.619  -0.244  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.531  -5.038   1.227  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.250  -3.109  -0.255  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.372  -6.302  -2.821  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.647  -3.738  -2.668  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.252  -5.973  -0.618  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.617  -4.376  -0.415  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.715  -5.140  -0.785  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.539  -4.857   1.679  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.773  -6.105   1.361  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.258  -4.463   1.830  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.097  -2.753  -1.279  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.334  -2.849   0.307  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       5.079  -2.516   0.178  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.968  -6.156  -3.080  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.328  -6.435  -3.637  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.517  -5.863  -5.086  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.538  -5.217  -5.358  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.663  -7.939  -3.627  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.907  -8.558  -2.248  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.232  -8.158  -1.557  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.500  -8.874  -0.220  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.800 -10.322  -0.405  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.331  -6.872  -2.703  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.066  -5.969  -2.979  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.860  -8.500  -4.142  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.564  -8.129  -4.246  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.018  -8.453  -1.597  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.955  -9.611  -2.470  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      12.085  -8.305  -2.251  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.225  -7.067  -1.370  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.353  -8.366   0.283  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.636  -8.725   0.462  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.024 -10.813   0.471  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.013 -10.831  -0.829  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.599 -10.479  -1.032  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.543  -6.114  -6.001  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.570  -5.554  -7.385  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.671  -3.990  -7.390  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.575  -3.438  -8.019  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.305  -5.939  -8.206  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.991  -7.415  -8.546  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.852  -7.570  -9.596  1.00  0.00           C  
ATOM    701  NE  ARG A 128       6.313  -7.369 -11.006  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       6.563  -6.176 -11.551  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       5.915  -5.080 -11.246  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       7.533  -6.089 -12.411  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.719  -6.605  -5.611  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.474  -5.930  -7.906  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.402  -5.496  -7.740  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.409  -5.390  -9.155  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.904  -7.937  -8.882  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.687  -7.926  -7.612  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.424  -8.589  -9.517  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       4.993  -6.922  -9.337  1.00  0.00           H  
ATOM    713  HE  ARG A 128       6.842  -8.115 -11.461  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.042  -5.183 -10.671  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       6.410  -4.182 -11.446  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       8.072  -6.931 -12.599  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       7.847  -5.108 -12.636  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.771  -3.306  -6.652  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.768  -1.804  -6.554  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.014  -1.270  -5.792  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.513  -0.209  -6.168  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.419  -1.223  -6.041  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.296   0.298  -6.255  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.186  -1.837  -6.740  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.223  -3.946  -6.047  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.875  -1.411  -7.562  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.390  -1.384  -4.959  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.344   0.702  -5.863  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       7.098   0.824  -5.724  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.370   0.580  -7.322  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.282  -1.793  -7.841  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.064  -2.901  -6.475  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       4.246  -1.335  -6.462  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.541  -1.973  -4.767  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.801  -1.582  -4.085  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.967  -1.449  -5.135  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.559  -0.370  -5.231  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.018  -2.622  -2.973  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.025  -2.841  -4.543  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.662  -0.588  -3.615  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.197  -2.596  -2.232  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.072  -3.651  -3.370  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.952  -2.449  -2.421  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.235  -2.480  -5.973  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.264  -2.372  -7.049  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.866  -1.415  -8.234  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.731  -0.672  -8.703  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.578  -3.787  -7.583  1.00  0.00           C  
ATOM    749  CG  LYS A 131      14.295  -4.710  -6.572  1.00  0.00           C  
ATOM    750  CD  LYS A 131      14.363  -6.169  -7.057  1.00  0.00           C  
ATOM    751  CE  LYS A 131      15.296  -6.466  -8.258  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      16.730  -6.281  -7.898  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.726  -3.367  -5.793  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.194  -1.953  -6.612  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.636  -4.254  -7.937  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.208  -3.697  -8.489  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      15.294  -4.309  -6.313  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.741  -4.699  -5.611  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      14.614  -6.801  -6.186  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      13.323  -6.468  -7.307  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      15.114  -7.508  -8.608  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      15.014  -5.835  -9.130  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      16.930  -5.318  -7.601  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      17.018  -6.876  -7.111  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      17.381  -6.484  -8.669  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.607  -1.434  -8.731  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.144  -0.542  -9.843  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.063   0.997  -9.523  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.060   1.801 -10.459  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.796  -1.085 -10.406  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.890  -2.431 -11.180  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.591  -3.009 -11.733  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.516  -2.876 -11.114  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.648  -3.696 -12.773  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.967  -2.112  -8.290  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.892  -0.615 -10.653  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.054  -1.173  -9.590  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.359  -0.337 -11.097  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      10.590  -2.332 -12.028  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.319  -3.212 -10.531  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.000   1.426  -8.245  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.974   2.846  -7.830  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.341   3.551  -8.127  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.431   4.417  -9.000  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.599   2.855  -6.317  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.121   3.003  -5.946  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       8.841   2.698  -4.482  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.364   4.236  -6.436  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.993   0.706  -7.519  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.189   3.376  -8.388  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.915   1.903  -5.824  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      11.177   3.647  -5.834  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.698   2.170  -6.442  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       9.578   1.979  -4.075  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.864   3.609  -3.879  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.842   2.271  -4.357  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.776   5.168  -6.019  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.388   4.310  -7.537  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.299   4.172  -6.149  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.382   3.183  -7.364  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.747   3.753  -7.557  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.842   3.283  -6.571  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.952   2.973  -7.004  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.036   2.633  -6.556  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.084   3.477  -8.575  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.710   4.862  -7.562  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.557   3.279  -5.259  1.00  0.00           N  
ATOM    808  CA  GLU A 135      16.519   2.849  -4.202  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.629   2.350  -3.023  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.798   3.104  -2.495  1.00  0.00           O  
ATOM    811  CB  GLU A 135      17.514   3.995  -3.869  1.00  0.00           C  
ATOM    812  CG  GLU A 135      18.620   3.672  -2.825  1.00  0.00           C  
ATOM    813  CD  GLU A 135      18.322   4.143  -1.414  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.630   3.438  -0.656  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      18.712   5.278  -1.062  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.549   3.294  -5.056  1.00  0.00           H  
ATOM    817  HA  GLU A 135      17.117   1.999  -4.590  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      18.024   4.277  -4.811  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.960   4.909  -3.583  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      18.851   2.593  -2.787  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      19.566   4.160  -3.120  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.781   1.070  -2.633  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.939   0.449  -1.574  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.612   0.056  -0.219  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.828  -0.003  -0.034  1.00  0.00           O  
ATOM    826  CB  ASN A 136      14.193  -0.738  -2.252  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.955  -1.999  -2.694  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.212  -2.231  -3.870  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.282  -2.890  -1.787  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.543   0.562  -3.093  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.152   1.181  -1.293  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      13.369  -1.052  -1.589  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      13.665  -0.347  -3.134  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.282  -2.573  -0.810  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.799  -3.680  -2.177  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.702  -0.276   0.708  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.979  -0.705   2.101  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.152  -2.264   2.141  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.107  -2.748   1.525  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.903  -0.032   3.044  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.484   0.377   2.518  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      11.488  -0.757   2.284  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      11.832   1.523   3.308  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.738  -0.132   0.400  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.969  -0.314   2.414  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.803  -0.606   3.984  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.383   0.904   3.389  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.635   0.784   1.520  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      11.868  -1.470   1.533  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      11.257  -1.318   3.202  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      10.522  -0.378   1.889  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      11.564   1.252   4.340  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.498   2.403   3.369  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      10.899   1.867   2.823  1.00  0.00           H  
ATOM    855  N   THR A 138      14.310  -3.076   2.817  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.494  -4.559   2.862  1.00  0.00           C  
ATOM    857  C   THR A 138      13.161  -5.321   3.150  1.00  0.00           C  
ATOM    858  O   THR A 138      12.117  -4.772   3.522  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.648  -4.946   3.869  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.140  -6.265   3.601  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.327  -4.859   5.368  1.00  0.00           C  
ATOM    862  H   THR A 138      13.470  -2.651   3.221  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.826  -4.885   1.854  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.495  -4.260   3.689  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.662  -6.944   4.139  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.208  -5.113   5.987  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.001  -3.844   5.662  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.522  -5.558   5.648  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.271  -6.637   2.956  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.224  -7.661   3.225  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.388  -7.487   4.543  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.160  -7.459   4.539  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.953  -9.053   3.234  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.310  -9.246   3.960  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.917  -8.262   4.459  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.782 -10.399   3.984  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.247  -6.919   3.135  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.527  -7.633   2.367  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.273  -9.799   3.671  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.089  -9.433   2.217  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.107  -7.366   5.658  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.560  -7.166   7.016  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.757  -5.828   7.183  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.662  -5.832   7.759  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.732  -7.428   8.005  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.928  -6.447   8.230  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.439  -6.377   9.662  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      15.098  -7.336  10.115  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.209  -5.348  10.329  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.076  -7.210   5.412  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.817  -7.969   7.190  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.212  -7.536   8.948  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.144  -8.443   7.838  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.837  -6.749   7.680  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.683  -5.425   7.898  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.259  -4.715   6.605  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.561  -3.397   6.589  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.195  -3.525   5.804  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.144  -3.188   6.365  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.640  -2.405   6.091  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.246  -0.924   5.956  1.00  0.00           C  
ATOM    902  CD  GLU A 141      10.806  -0.185   7.204  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.683   0.266   7.971  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       9.587  -0.008   7.392  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.108  -4.889   6.050  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.308  -3.116   7.632  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.505  -2.447   6.785  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.035  -2.739   5.115  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.126  -0.374   5.593  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.467  -0.804   5.187  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.156  -4.083   4.559  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.906  -4.372   3.837  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.937  -5.310   4.627  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.719  -5.137   4.509  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.249  -5.209   2.577  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.008  -4.652   1.371  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.294  -3.844   1.279  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.226  -5.739   0.322  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.004  -4.258   4.022  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.388  -3.432   3.565  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.560  -6.213   2.839  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.271  -5.478   2.141  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.260  -3.912   1.195  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.353  -3.103   2.071  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.207  -4.468   1.254  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.307  -3.305   0.302  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.069  -6.375   0.659  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.353  -6.385   0.187  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.520  -5.305  -0.652  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.451  -6.336   5.370  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.562  -7.253   6.107  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.875  -6.517   7.301  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.706  -6.823   7.544  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.165  -8.620   6.522  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.054  -9.724   6.638  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.417 -10.264   5.358  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.091 -10.923   4.577  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.170 -10.005   5.004  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.479  -6.399   5.389  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.824  -7.480   5.340  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.932  -8.952   5.797  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.714  -8.516   7.479  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.457 -10.620   7.117  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.263  -9.368   7.299  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.356  -9.727   5.585  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.240  -9.665   4.061  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.539  -5.564   8.014  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.823  -4.755   9.058  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.733  -3.848   8.355  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.635  -3.706   8.895  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.814  -3.963   9.952  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.135  -3.349  11.210  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.044  -2.583  12.160  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.739  -3.223  12.978  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.049  -1.335  12.112  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.481  -5.328   7.633  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.255  -5.475   9.701  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.626  -4.637  10.287  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.316  -3.171   9.362  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.316  -2.667  10.920  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.644  -4.143  11.803  1.00  0.00           H  
ATOM    962  N   MET A 145       4.986  -3.274   7.140  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.941  -2.534   6.353  1.00  0.00           C  
ATOM    964  C   MET A 145       2.688  -3.472   6.096  1.00  0.00           C  
ATOM    965  O   MET A 145       1.548  -3.029   6.264  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.500  -1.954   5.028  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.697  -0.980   5.098  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.259   0.591   5.869  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.913   0.377   7.534  1.00  0.00           C  
ATOM    970  H   MET A 145       5.965  -3.377   6.831  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.592  -1.681   6.954  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.783  -2.801   4.388  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.680  -1.452   4.480  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.559  -1.428   5.623  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.061  -0.761   4.077  1.00  0.00           H  
ATOM    976  HE1 MET A 145       5.389  -0.429   8.079  1.00  0.00           H  
ATOM    977  HE2 MET A 145       6.991   0.127   7.508  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.800   1.309   8.118  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.911  -4.761   5.713  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.856  -5.801   5.561  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.143  -6.046   6.922  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.075  -5.929   6.977  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.411  -7.143   4.940  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.634  -7.083   3.413  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.492  -8.404   5.174  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.382  -6.738   2.595  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.891  -5.038   5.741  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.105  -5.410   4.879  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.435  -7.284   5.381  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.445  -6.384   3.190  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.034  -8.047   3.062  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.538  -8.787   6.208  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.424  -8.174   4.985  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.699  -9.260   4.501  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.535  -7.394   2.874  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.061  -5.699   2.783  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.570  -6.860   1.521  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.885  -6.381   7.990  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.313  -6.643   9.338  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.300  -5.588   9.892  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.739  -5.959  10.455  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.520  -6.982  10.280  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       3.208  -5.996  11.239  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       2.680  -4.919  11.573  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       4.289  -6.376  11.737  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.887  -6.405   7.764  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.688  -7.543   9.186  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.172  -7.675  11.007  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       3.265  -7.651   9.811  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.597  -4.299   9.680  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.328  -3.190  10.080  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.508  -2.978   9.038  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.645  -2.714   9.446  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.459  -1.911  10.437  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.223  -1.183   9.311  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.740   0.182   9.713  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.944   1.028  10.166  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.913   0.483   9.408  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.611  -4.244   9.435  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.810  -3.485  11.031  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.254  -1.201  10.901  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.174  -2.149  11.250  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.079  -1.796   8.981  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.588  -1.047   8.422  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.261  -3.136   7.725  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.267  -3.051   6.634  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.210  -4.301   6.443  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.303  -4.164   5.898  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.419  -2.871   5.353  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.274  -3.285   7.520  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.909  -2.160   6.782  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.653  -2.078   5.406  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.872  -3.800   5.071  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.065  -2.612   4.499  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.808  -5.517   6.853  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.599  -6.773   6.721  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.672  -6.909   7.875  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.691  -7.928   8.581  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.496  -7.878   6.764  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.941  -9.308   6.449  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.865  -9.518   5.636  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.336 -10.250   7.004  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.843  -5.542   7.218  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.066  -6.850   5.713  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.642  -7.661   6.099  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.022  -7.873   7.757  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.611  -5.942   8.085  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.594  -6.041   9.213  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.538  -7.275   9.265  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.894  -7.721  10.361  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.315  -4.671   9.328  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.672  -4.178  10.761  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.703  -4.457  11.945  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.267  -4.165  11.633  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.263  -5.029  11.785  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.316  -6.104  12.529  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.173  -4.801  11.139  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.592  -5.098   7.485  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.981  -6.182  10.112  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.682  -3.883   8.881  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.211  -4.652   8.676  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.850  -3.087  10.700  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -8.662  -4.595  11.027  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -7.016  -3.861  12.825  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.868  -5.510  12.253  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.032  -3.399  10.990  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -5.202  -6.249  13.013  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.494  -6.711  12.526  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.160  -3.972  10.516  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.400  -5.486  11.160  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.889  -7.833   8.104  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.680  -9.091   8.009  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.795 -10.354   8.389  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.324 -11.295   8.987  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.316  -9.181   6.599  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.338  -8.082   6.287  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -9.925  -6.991   5.835  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.550  -8.295   6.500  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.717  -7.222   7.295  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.509  -9.056   8.744  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -8.536  -9.174   5.816  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -9.828 -10.154   6.485  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.472 -10.374   8.076  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -5.550 -11.490   8.435  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.282 -12.636   7.435  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.319 -13.802   7.834  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.127  -9.479   7.704  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -4.569 -11.031   8.659  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -5.880 -11.956   9.378  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.945 -12.302   6.186  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.612 -13.300   5.121  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.248 -12.984   4.362  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.991 -13.636   3.343  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.817 -13.432   4.132  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -7.016 -14.238   4.639  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.890 -15.474   4.782  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -8.094 -13.648   4.862  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.972 -11.286   6.021  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.490 -14.318   5.565  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.174 -12.493   3.668  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.452 -13.979   3.261  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.313 -12.094   4.812  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.060 -11.783   4.043  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.184 -10.798   2.841  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.251 -10.723   2.034  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.572 -11.485   5.624  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.287 -11.386   4.729  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.633 -12.726   3.652  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.288 -10.036   2.731  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.543  -9.083   1.618  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.619  -8.012   2.023  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.597  -8.269   2.731  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.897  -9.835   0.287  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.013 -10.904   0.344  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.697 -11.171  -0.982  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -4.256 -12.033  -1.771  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.705 -10.489  -1.268  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.953 -10.151   3.512  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.594  -8.540   1.442  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.135  -9.121  -0.525  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.979 -10.324  -0.077  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.603 -11.850   0.738  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.791 -10.589   1.060  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.475  -6.810   1.453  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.365  -5.630   1.722  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.370  -5.564   0.536  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.973  -5.382  -0.621  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.555  -4.278   1.805  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.363  -3.097   2.375  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.213  -4.409   2.564  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.545  -6.709   1.030  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.900  -5.744   2.697  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.338  -3.898   0.797  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.521  -3.197   3.461  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.851  -2.129   2.210  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.357  -2.990   1.893  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.528  -5.137   2.093  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.651  -3.463   2.608  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.379  -4.777   3.596  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.670  -5.680   0.837  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.740  -5.654  -0.191  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.439  -4.255  -0.291  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.203  -3.330   0.505  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.693  -6.831   0.118  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.042  -8.092  -0.053  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.898  -5.746   1.831  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.309  -5.893  -1.174  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.089  -6.745   1.142  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.578  -6.806  -0.546  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.269  -8.096   0.524  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.330  -4.103  -1.292  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.064  -2.817  -1.540  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.834  -2.273  -0.307  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.619  -1.106   0.017  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.931  -2.911  -2.823  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -10.232  -3.314  -4.151  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -10.517  -4.736  -4.620  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -10.482  -5.677  -3.794  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -10.756  -4.913  -5.833  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.547  -4.970  -1.812  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.328  -2.025  -1.718  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.759  -3.599  -2.641  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.416  -1.935  -3.002  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -10.548  -2.642  -4.968  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159      -9.137  -3.201  -4.086  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.631  -3.054   0.442  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.305  -2.520   1.664  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.336  -1.945   2.750  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.707  -0.928   3.339  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.328  -3.554   2.228  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.947  -5.058   2.354  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -11.751  -5.416   3.251  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -10.652  -5.634   2.753  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.892  -5.501   4.558  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.555  -4.054   0.226  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.859  -1.614   1.341  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.704  -3.196   3.206  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.220  -3.509   1.575  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.833  -5.640   2.665  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.734  -5.452   1.339  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -12.796  -5.317   5.000  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -11.095  -5.994   5.020  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.126  -2.488   3.007  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.168  -1.889   3.941  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.458  -0.628   3.268  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.113   0.310   3.990  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.343  -3.131   4.403  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -6.918  -2.829   4.812  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.667  -2.099   6.136  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.405  -2.312   7.120  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -5.706  -1.296   6.188  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.739  -3.296   2.501  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.710  -1.482   4.819  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -8.811  -3.644   5.253  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.313  -4.012   3.718  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.486  -3.824   4.779  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.399  -2.276   4.026  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.253  -0.548   1.922  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.683   0.627   1.205  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.538   1.906   1.400  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.029   2.941   1.839  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.575   0.139  -0.297  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.947   0.992  -1.543  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.001   1.873  -2.058  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.014   0.598  -2.364  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.016   2.176  -3.421  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.998   0.885  -3.732  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.941   1.610  -4.274  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.677  -1.273   1.322  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.701   0.882   1.669  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.556  -0.196  -0.462  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.046  -0.850  -0.452  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.163   2.183  -1.446  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.811  -0.002  -1.968  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.222   2.722  -3.877  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.766   0.486  -4.371  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.689   1.633  -5.340  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.823   1.823   1.030  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.762   2.959   1.180  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.321   3.116   2.640  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.384   4.251   3.119  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.811   2.912   0.022  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.498   1.574  -0.376  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.781   1.286   0.397  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.714   1.418  -1.889  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.114   0.842   0.838  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.172   3.885   1.010  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.572   3.693   0.183  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.264   3.279  -0.869  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.812   0.768  -0.124  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.594   1.279   1.484  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.561   2.032   0.176  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -14.173   0.285   0.137  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.438   2.144  -2.295  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.766   1.545  -2.444  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.071   0.400  -2.140  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.776   2.048   3.337  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.285   2.152   4.741  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.258   2.214   5.931  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.679   2.642   7.008  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.353   1.036   4.951  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.522   1.391   5.908  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.690   2.198   5.293  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.359   3.642   5.110  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -15.153   4.269   3.951  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -15.268   3.697   2.781  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -14.803   5.522   3.987  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.722   1.134   2.854  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.798   3.126   4.806  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.793   0.700   3.992  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.847   0.127   5.332  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.940   0.439   6.283  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.149   1.882   6.829  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -16.070   1.701   4.379  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -16.548   2.139   5.994  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.210   4.228   5.937  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -15.521   2.709   2.824  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -15.077   4.253   1.947  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -14.695   5.944   4.911  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -14.609   5.979   3.094  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.978   1.768   5.818  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.919   1.762   6.905  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.329   1.256   8.348  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.794   1.660   9.383  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.209   3.167   6.879  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.799   3.222   7.535  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -9.111   4.273   7.469  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.740   2.324   6.869  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.647   1.581   4.876  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.173   1.012   6.578  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.035   3.438   5.817  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.422   4.262   7.498  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.856   2.984   8.613  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.996   4.424   6.824  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.499   3.987   8.465  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.599   5.239   7.544  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.961   1.247   6.999  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.666   2.512   5.781  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.738   2.494   7.302  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A  86      -0.142   2.810   4.650  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.592   2.819   3.325  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.425   4.090   2.915  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.462   3.952   2.253  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.376   2.418   2.153  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.081   1.098   1.423  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.161   0.875   0.813  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.097   0.146   1.275  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.387  -0.292   0.088  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.874  -1.008   0.531  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.365  -1.229  -0.055  1.00  0.00           C  
ATOM     12  H   PHE A  86       0.096   2.142   5.414  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.373   2.037   3.429  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.424   2.412   2.510  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.410   3.211   1.382  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.949   1.611   0.891  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.070   0.306   1.717  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.347  -0.455  -0.385  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.663  -1.730   0.392  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.511  -2.117  -0.650  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.966   5.302   3.278  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.641   6.601   2.993  1.00  0.00           C  
ATOM     23  C   GLY A  87       3.143   6.698   3.303  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.884   7.308   2.540  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.111   5.212   3.842  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.499   6.845   1.929  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       1.127   7.407   3.550  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.595   6.069   4.395  1.00  0.00           N  
ATOM     29  CA  ASP A  88       5.033   6.017   4.784  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.874   5.293   3.678  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.817   5.906   3.167  1.00  0.00           O  
ATOM     32  CB  ASP A  88       5.261   5.384   6.187  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.234   5.659   7.282  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       3.104   5.143   7.155  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.513   6.364   8.271  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.849   5.654   4.970  1.00  0.00           H  
ATOM     37  HA  ASP A  88       5.396   7.057   4.816  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       5.302   4.291   6.081  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       6.260   5.669   6.562  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.498   4.055   3.253  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.216   3.341   2.144  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.159   4.156   0.786  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.181   4.304   0.102  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.695   1.873   2.065  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.421   0.888   1.109  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.807   0.915   0.887  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.646  -0.047   0.413  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       8.384   0.083  -0.074  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.229  -0.890  -0.531  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.592  -0.798  -0.803  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.542   3.806   3.570  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.282   3.270   2.439  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.733   1.451   3.081  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.609   1.856   1.855  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       8.440   1.620   1.410  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.580  -0.090   0.574  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       9.435   0.166  -0.298  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.610  -1.552  -1.117  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       8.009  -1.317  -1.667  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.981   4.727   0.433  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.810   5.597  -0.766  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.683   6.902  -0.694  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.352   7.233  -1.676  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.288   5.875  -0.892  1.00  0.00           C  
ATOM     65  CG  LEU A  90       2.815   6.603  -2.172  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.113   5.829  -3.469  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       1.309   6.905  -2.084  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.254   4.693   1.164  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.149   5.032  -1.658  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       2.725   4.932  -0.789  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.971   6.482  -0.019  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.347   7.574  -2.209  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       4.198   5.713  -3.639  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.667   4.818  -3.461  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       2.719   6.359  -4.357  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       0.692   5.992  -2.013  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.080   7.538  -1.204  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       0.957   7.478  -2.961  1.00  0.00           H  
ATOM     79  N   THR A  91       5.719   7.603   0.463  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.561   8.824   0.678  1.00  0.00           C  
ATOM     81  C   THR A  91       8.088   8.544   0.473  1.00  0.00           C  
ATOM     82  O   THR A  91       8.781   9.338  -0.158  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.220   9.443   2.065  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.798   9.482   2.191  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.726  10.881   2.250  1.00  0.00           C  
ATOM     86  H   THR A  91       5.053   7.262   1.179  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.266   9.557  -0.097  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.625   8.841   2.900  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.586  10.022   2.966  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.431  11.279   3.238  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.829  10.940   2.191  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.310  11.564   1.486  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.590   7.406   0.985  1.00  0.00           N  
ATOM     94  CA  VAL A  92      10.000   6.935   0.796  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.323   6.723  -0.729  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.374   7.164  -1.203  1.00  0.00           O  
ATOM     97  CB  VAL A  92      10.205   5.666   1.688  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      11.498   4.865   1.473  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.095   5.910   3.212  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.888   6.896   1.538  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.676   7.729   1.132  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.405   4.984   1.384  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      12.401   5.460   1.697  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      11.524   3.964   2.115  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.579   4.500   0.434  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.184   6.471   3.483  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      10.046   4.958   3.773  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.954   6.485   3.603  1.00  0.00           H  
ATOM    109  N   MET A  93       9.426   6.054  -1.484  1.00  0.00           N  
ATOM    110  CA  MET A  93       9.585   5.870  -2.956  1.00  0.00           C  
ATOM    111  C   MET A  93       9.501   7.209  -3.787  1.00  0.00           C  
ATOM    112  O   MET A  93      10.335   7.449  -4.662  1.00  0.00           O  
ATOM    113  CB  MET A  93       8.490   4.870  -3.417  1.00  0.00           C  
ATOM    114  CG  MET A  93       8.849   3.374  -3.356  1.00  0.00           C  
ATOM    115  SD  MET A  93       9.130   2.819  -1.666  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.915   2.612  -1.700  1.00  0.00           C  
ATOM    117  H   MET A  93       8.606   5.702  -0.953  1.00  0.00           H  
ATOM    118  HA  MET A  93      10.583   5.437  -3.167  1.00  0.00           H  
ATOM    119  HB2 MET A  93       7.535   5.045  -2.882  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.234   5.100  -4.466  1.00  0.00           H  
ATOM    121  HG2 MET A  93       8.045   2.783  -3.814  1.00  0.00           H  
ATOM    122  HG3 MET A  93       9.685   3.111  -4.020  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.280   2.221  -0.735  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.217   1.901  -2.489  1.00  0.00           H  
ATOM    125  HE3 MET A  93      11.423   3.574  -1.886  1.00  0.00           H  
ATOM    126  N   THR A  94       8.486   8.048  -3.508  1.00  0.00           N  
ATOM    127  CA  THR A  94       8.246   9.358  -4.200  1.00  0.00           C  
ATOM    128  C   THR A  94       9.236  10.473  -3.753  1.00  0.00           C  
ATOM    129  O   THR A  94       9.978  10.990  -4.592  1.00  0.00           O  
ATOM    130  CB  THR A  94       6.767   9.854  -4.069  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.468  10.098  -2.693  1.00  0.00           O  
ATOM    132  CG2 THR A  94       5.699   8.904  -4.635  1.00  0.00           C  
ATOM    133  H   THR A  94       7.986   7.719  -2.671  1.00  0.00           H  
ATOM    134  HA  THR A  94       8.399   9.206  -5.279  1.00  0.00           H  
ATOM    135  HB  THR A  94       6.628  10.804  -4.611  1.00  0.00           H  
ATOM    136  HG1 THR A  94       5.653  10.635  -2.639  1.00  0.00           H  
ATOM    137 HG21 THR A  94       4.684   9.326  -4.503  1.00  0.00           H  
ATOM    138 HG22 THR A  94       5.841   8.726  -5.716  1.00  0.00           H  
ATOM    139 HG23 THR A  94       5.706   7.922  -4.128  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.278  10.843  -2.457  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.182  11.911  -1.943  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.681  11.484  -1.725  1.00  0.00           C  
ATOM    143  O   GLN A  95      12.335  11.889  -0.760  1.00  0.00           O  
ATOM    144  CB  GLN A  95       9.465  12.503  -0.688  1.00  0.00           C  
ATOM    145  CG  GLN A  95       9.975  13.871  -0.156  1.00  0.00           C  
ATOM    146  CD  GLN A  95       9.754  15.069  -1.087  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      10.435  15.248  -2.090  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       8.824  15.942  -0.786  1.00  0.00           N  
ATOM    149  H   GLN A  95       8.807  10.197  -1.804  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.220  12.719  -2.699  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       8.378  12.611  -0.882  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       9.528  11.766   0.136  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       9.512  14.062   0.831  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      11.056  13.818   0.065  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       8.334  15.806   0.102  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       8.797  16.749  -1.414  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.246  10.684  -2.651  1.00  0.00           N  
ATOM    158  CA  LYS A  96      13.675  10.259  -2.603  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.637  11.416  -3.057  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.654  11.656  -2.402  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.823   8.934  -3.405  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.221   8.268  -3.357  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.618   7.782  -1.948  1.00  0.00           C  
ATOM    164  CE  LYS A  96      17.000   7.112  -1.910  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.280   6.714  -0.504  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.548  10.286  -3.298  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.924  10.042  -1.546  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      13.071   8.202  -3.046  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.550   9.114  -4.463  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.232   7.411  -4.059  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      15.983   8.969  -3.752  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.604   8.636  -1.242  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      14.840   7.081  -1.577  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      17.011   6.231  -2.590  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.785   7.797  -2.300  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.513   7.498   0.114  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      16.407   6.306  -0.041  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.999   5.992  -0.381  1.00  0.00           H  
ATOM    179  N   MET A  97      14.332  12.086  -4.188  1.00  0.00           N  
ATOM    180  CA  MET A  97      15.105  13.248  -4.701  1.00  0.00           C  
ATOM    181  C   MET A  97      14.239  14.525  -4.419  1.00  0.00           C  
ATOM    182  O   MET A  97      14.557  15.271  -3.489  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.508  12.968  -6.175  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.401  14.046  -6.821  1.00  0.00           C  
ATOM    185  SD  MET A  97      17.992  14.153  -5.967  1.00  0.00           S  
ATOM    186  CE  MET A  97      17.891  15.798  -5.239  1.00  0.00           C  
ATOM    187  H   MET A  97      13.410  11.833  -4.557  1.00  0.00           H  
ATOM    188  HA  MET A  97      16.043  13.375  -4.124  1.00  0.00           H  
ATOM    189  HB2 MET A  97      16.045  12.001  -6.229  1.00  0.00           H  
ATOM    190  HB3 MET A  97      14.605  12.824  -6.800  1.00  0.00           H  
ATOM    191  HG2 MET A  97      16.598  13.791  -7.879  1.00  0.00           H  
ATOM    192  HG3 MET A  97      15.896  15.030  -6.840  1.00  0.00           H  
ATOM    193  HE1 MET A  97      18.810  16.025  -4.668  1.00  0.00           H  
ATOM    194  HE2 MET A  97      17.775  16.569  -6.022  1.00  0.00           H  
ATOM    195  HE3 MET A  97      17.033  15.874  -4.547  1.00  0.00           H  
ATOM    196  N   SER A  98      13.160  14.783  -5.193  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.255  15.948  -4.976  1.00  0.00           C  
ATOM    198  C   SER A  98      10.865  15.678  -5.648  1.00  0.00           C  
ATOM    199  O   SER A  98      10.610  16.144  -6.762  1.00  0.00           O  
ATOM    200  CB  SER A  98      12.929  17.262  -5.456  1.00  0.00           C  
ATOM    201  OG  SER A  98      12.169  18.402  -5.056  1.00  0.00           O  
ATOM    202  H   SER A  98      13.012  14.114  -5.955  1.00  0.00           H  
ATOM    203  HA  SER A  98      12.077  16.058  -3.888  1.00  0.00           H  
ATOM    204  HB2 SER A  98      13.956  17.353  -5.051  1.00  0.00           H  
ATOM    205  HB3 SER A  98      13.043  17.260  -6.557  1.00  0.00           H  
ATOM    206  HG  SER A  98      12.223  18.463  -4.098  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.977  14.907  -4.983  1.00  0.00           N  
ATOM    208  CA  GLU A  99       8.616  14.581  -5.513  1.00  0.00           C  
ATOM    209  C   GLU A  99       7.621  14.312  -4.328  1.00  0.00           C  
ATOM    210  O   GLU A  99       7.600  13.246  -3.705  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.652  13.412  -6.553  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.631  13.843  -8.046  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.334  14.494  -8.504  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       7.131  15.707  -8.272  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.448  13.787  -9.025  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.254  14.686  -4.016  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.249  15.480  -6.048  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.535  12.769  -6.373  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.797  12.725  -6.398  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.458  14.537  -8.271  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.799  12.964  -8.692  1.00  0.00           H  
ATOM    222  N   LYS A 100       6.756  15.303  -4.069  1.00  0.00           N  
ATOM    223  CA  LYS A 100       5.737  15.301  -2.980  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.703  14.122  -2.834  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.251  13.534  -3.819  1.00  0.00           O  
ATOM    226  CB  LYS A 100       5.001  16.676  -3.100  1.00  0.00           C  
ATOM    227  CG  LYS A 100       3.891  16.894  -4.176  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.299  16.875  -5.673  1.00  0.00           C  
ATOM    229  CE  LYS A 100       4.177  15.490  -6.344  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.534  15.559  -7.784  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.889  16.119  -4.674  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.317  15.312  -2.037  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       4.526  16.867  -2.118  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       5.740  17.499  -3.175  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       3.051  16.192  -3.996  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       3.442  17.885  -3.970  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       3.644  17.586  -6.213  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       5.320  17.288  -5.798  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       4.831  14.748  -5.840  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.151  15.082  -6.209  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       4.044  16.265  -8.341  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.572  15.720  -7.944  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.468  14.656  -8.280  1.00  0.00           H  
ATOM    244  N   ASP A 101       4.303  13.834  -1.578  1.00  0.00           N  
ATOM    245  CA  ASP A 101       3.300  12.783  -1.237  1.00  0.00           C  
ATOM    246  C   ASP A 101       2.652  13.129   0.153  1.00  0.00           C  
ATOM    247  O   ASP A 101       3.362  13.409   1.127  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.935  11.368  -1.264  1.00  0.00           C  
ATOM    249  CG  ASP A 101       2.931  10.234  -1.047  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       1.896  10.204  -1.746  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       3.158   9.391  -0.155  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.787  14.342  -0.832  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.505  12.806  -2.012  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.423  11.187  -2.238  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       4.736  11.293  -0.507  1.00  0.00           H  
ATOM    256  N   THR A 102       1.305  13.125   0.238  1.00  0.00           N  
ATOM    257  CA  THR A 102       0.566  13.434   1.509  1.00  0.00           C  
ATOM    258  C   THR A 102      -0.751  12.583   1.610  1.00  0.00           C  
ATOM    259  O   THR A 102      -0.826  11.658   2.423  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.305  14.976   1.688  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -0.389  15.461   0.544  1.00  0.00           O  
ATOM    262  CG2 THR A 102       1.547  15.855   1.903  1.00  0.00           C  
ATOM    263  H   THR A 102       0.868  12.629  -0.549  1.00  0.00           H  
ATOM    264  HA  THR A 102       1.181  13.105   2.371  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.328  15.159   2.578  1.00  0.00           H  
ATOM    266  HG1 THR A 102       0.001  15.005  -0.206  1.00  0.00           H  
ATOM    267 HG21 THR A 102       1.274  16.907   2.104  1.00  0.00           H  
ATOM    268 HG22 THR A 102       2.169  15.501   2.747  1.00  0.00           H  
ATOM    269 HG23 THR A 102       2.197  15.861   1.009  1.00  0.00           H  
ATOM    270  N   LYS A 103      -1.798  12.915   0.830  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -3.115  12.199   0.821  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.716  12.119  -0.637  1.00  0.00           C  
ATOM    273  O   LYS A 103      -3.061  12.589  -1.575  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.019  12.827   1.937  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -4.250  14.362   2.035  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.554  15.109   0.716  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.361  16.412   0.880  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -6.812  16.085   0.895  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.587  13.649   0.146  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -2.935  11.127   1.072  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.001  12.321   1.938  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -3.583  12.521   2.913  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.058  14.530   2.773  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -3.357  14.827   2.501  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -3.588  15.337   0.223  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -5.053  14.438  -0.010  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -5.046  16.969   1.790  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.139  17.092   0.028  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -7.456  16.856   1.098  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -7.111  15.714  -0.061  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -7.047  15.284   1.493  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.926  11.525  -0.879  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.494  11.316  -2.282  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.663  10.269  -3.132  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.259   9.366  -3.730  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.763  12.650  -3.055  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -7.157  13.288  -2.802  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -7.351  14.006  -1.479  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -7.372  13.364  -0.408  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -7.471  15.250  -1.485  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.603  11.693  -0.109  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.487  10.822  -2.178  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -4.964  13.396  -2.888  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.710  12.446  -4.142  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -7.369  14.026  -3.595  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.961  12.537  -2.891  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.315  10.354  -3.182  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.422   9.405  -3.885  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.490   7.951  -3.321  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.149   7.046  -4.080  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.988  10.000  -3.944  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.105   9.459  -5.104  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.595   9.766  -6.516  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.901  10.939  -6.826  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.729   8.835  -7.337  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.924  11.130  -2.649  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.797   9.344  -4.924  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.030  11.102  -4.057  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.471   9.842  -2.976  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.914   9.876  -5.016  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.021   8.365  -5.017  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.922   7.665  -2.053  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.133   6.239  -1.599  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.093   5.467  -2.580  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.875   4.294  -2.899  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.688   6.096  -0.113  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.343   4.682   0.462  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.228   6.363   0.059  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.934   4.301   1.838  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.079   8.495  -1.462  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.146   5.746  -1.700  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.152   6.835   0.515  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.655   3.898  -0.255  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.242   4.584   0.520  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.571   7.289  -0.436  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.842   5.543  -0.376  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.547   6.424   1.115  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.692   5.046   2.617  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.039   4.212   1.800  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.564   3.321   2.186  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.149   6.174  -3.045  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.138   5.609  -3.979  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.556   5.372  -5.407  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.715   4.286  -5.975  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.416   6.511  -3.913  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.814   5.872  -4.128  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.982   5.173  -5.486  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.255   4.985  -2.951  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.070   7.185  -2.813  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.332   4.621  -3.556  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.475   7.027  -2.933  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.295   7.352  -4.623  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -9.540   6.701  -4.127  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -8.763   5.860  -6.324  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.309   4.308  -5.595  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.014   4.804  -5.632  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.569   4.147  -2.764  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.308   5.560  -2.008  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.259   4.551  -3.115  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.846   6.365  -5.967  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.178   6.238  -7.286  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.973   5.242  -7.242  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.850   4.451  -8.179  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.781   7.662  -7.765  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.950   8.653  -8.035  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.634  10.139  -7.733  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -3.897  10.935  -8.827  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -2.458  10.567  -8.908  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.698   7.179  -5.358  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.896   5.767  -7.989  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.090   8.087  -7.010  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.163   7.576  -8.679  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.338   8.523  -9.064  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.812   8.379  -7.396  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.602  10.648  -7.556  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -4.115  10.236  -6.757  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -4.403  10.794  -9.806  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -3.993  12.022  -8.612  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -1.898  10.785  -8.029  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -2.283   9.553  -8.936  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -1.917  10.994  -9.667  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.116   5.225  -6.190  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.000   4.256  -6.087  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.480   2.785  -5.914  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.929   1.909  -6.589  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.066   4.725  -4.960  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.321   5.851  -5.385  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.439   4.280  -7.042  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.310   5.750  -5.139  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.569   4.731  -3.975  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.820   4.069  -4.872  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.501   2.483  -5.067  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.001   1.089  -4.951  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.744   0.643  -6.245  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.515  -0.483  -6.689  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.819   0.984  -3.655  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.512  -0.354  -3.309  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.586  -0.767  -4.110  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.183  -1.112  -2.181  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.289  -1.919  -3.822  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.874  -2.300  -1.910  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.914  -2.703  -2.749  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.063   3.262  -4.663  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.141   0.411  -4.828  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.248   1.439  -2.860  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.563   1.754  -3.638  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.922  -0.177  -4.945  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.382  -0.797  -1.527  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.138  -2.190  -4.426  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.607  -2.907  -1.061  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.454  -3.624  -2.627  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.640   1.465  -6.842  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.311   1.048  -8.106  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.293   0.947  -9.307  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.504   0.073 -10.150  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.595   1.889  -8.362  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.812   1.007  -8.766  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.308   0.000  -7.674  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.701  -1.393  -8.206  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.988  -1.357  -8.950  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.630   2.430  -6.477  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.660   0.008  -7.937  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.876   2.486  -7.474  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.399   2.649  -9.143  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.653   1.663  -9.067  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.540   0.472  -9.699  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.523  -0.171  -6.906  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.126   0.438  -7.070  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -7.881  -1.805  -8.835  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.774  -2.112  -7.360  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111     -10.005  -0.642  -9.689  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.171  -2.265  -9.441  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111     -10.808  -1.185  -8.357  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.203   1.765  -9.400  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.158   1.583 -10.441  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.191   0.375 -10.104  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.549  -0.119 -11.034  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.499   2.967 -10.755  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -2.326   3.918 -11.666  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.683   5.317 -11.709  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.481   3.396 -13.107  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.120   2.573  -8.769  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.633   1.209 -11.361  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.215   3.559  -9.862  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.531   2.769 -11.228  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -3.336   4.031 -11.225  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.608   5.761 -10.699  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.661   5.293 -12.133  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -2.275   6.023 -12.321  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -1.503   3.214 -13.590  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -3.047   2.448 -13.147  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -3.035   4.110 -13.744  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.062  -0.126  -8.842  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.305  -1.369  -8.516  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.949  -2.619  -9.193  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.243  -3.420  -9.811  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.341  -1.656  -6.987  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.686  -1.048  -6.043  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.022  -0.837  -6.393  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       0.307  -0.971  -4.702  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.943  -0.498  -5.407  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       1.245  -0.723  -3.712  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.552  -0.452  -4.068  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.539   0.366  -8.081  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.734  -1.306  -8.833  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.350  -1.413  -6.631  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.308  -2.748  -6.788  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       2.367  -1.033  -7.405  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -0.693  -1.255  -4.427  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.981  -0.391  -5.661  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       1.004  -0.854  -2.667  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.262  -0.308  -3.277  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.283  -2.762  -9.053  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.010  -3.923  -9.602  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.201  -3.871 -11.181  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.258  -3.411 -11.626  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.420  -4.128  -8.949  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.472  -4.543  -7.486  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.275  -3.696  -6.595  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.821  -5.713  -7.235  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.689  -1.982  -8.508  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.418  -4.818  -9.272  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -5.164  -3.327  -9.140  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.891  -4.961  -9.489  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.223  -4.253 -12.053  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.445  -4.354 -13.572  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.849  -5.033 -14.014  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.322  -4.797 -15.128  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.258  -5.112 -14.284  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -1.242  -5.073 -15.819  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -1.120  -3.966 -16.388  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -1.304  -6.148 -16.453  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.434  -3.668 -11.724  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.383  -3.328 -14.005  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.234  -4.754 -14.063  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.252  -6.162 -13.963  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.522  -5.835 -13.140  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.841  -6.486 -13.415  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.064  -5.579 -13.003  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.149  -5.803 -13.541  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -5.876  -7.904 -12.755  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -7.171  -8.708 -12.897  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -8.065  -8.568 -12.029  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -7.289  -9.501 -13.854  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.505  -5.312 -12.254  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -5.933  -6.683 -14.491  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.055  -8.516 -13.171  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.688  -7.884 -11.676  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.919  -4.582 -12.081  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.008  -3.671 -11.595  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.010  -4.319 -10.557  1.00  0.00           C  
ATOM    512  O   GLU A 117     -10.052  -3.754 -10.209  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.693  -2.971 -12.795  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -9.589  -1.739 -12.487  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.100  -0.964 -13.693  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -11.203  -1.279 -14.186  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.424  -0.002 -14.111  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.001  -4.535 -11.624  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.492  -2.876 -11.034  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -7.924  -2.662 -13.533  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.249  -3.782 -13.279  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -10.484  -2.043 -11.922  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.035  -1.014 -11.870  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.628  -5.460  -9.974  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.391  -6.195  -8.932  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.070  -5.633  -7.500  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.956  -5.695  -6.644  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.227  -7.748  -9.083  1.00  0.00           C  
ATOM    529  OG1 THR A 118     -10.034  -8.352  -8.070  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.822  -8.371  -8.988  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.697  -5.732 -10.277  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.471  -6.002  -9.092  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.635  -8.072 -10.061  1.00  0.00           H  
ATOM    534  HG1 THR A 118     -10.124  -7.720  -7.298  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.868  -9.465  -9.171  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -7.132  -7.972  -9.753  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.354  -8.228  -8.000  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.868  -5.059  -7.216  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.552  -4.474  -5.902  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.178  -5.418  -4.753  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.947  -5.592  -3.805  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.152  -5.012  -7.960  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.710  -3.762  -6.033  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.413  -3.859  -5.608  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.979  -6.005  -4.831  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.436  -6.914  -3.814  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.874  -6.999  -3.964  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.383  -7.620  -4.912  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -6.188  -8.277  -3.950  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -5.653  -9.465  -3.133  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -5.505  -9.234  -1.621  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -6.536  -9.878  -0.669  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -7.960  -9.763  -1.087  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.493  -5.922  -5.749  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.682  -6.458  -2.844  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -7.257  -8.125  -3.711  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -6.184  -8.585  -5.015  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -6.270 -10.358  -3.324  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -4.654  -9.710  -3.534  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -4.514  -9.663  -1.373  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -5.359  -8.164  -1.400  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -6.278 -10.954  -0.551  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -6.383  -9.462   0.354  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -8.615 -10.135  -0.384  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -8.240  -8.794  -1.273  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -8.145 -10.286  -1.952  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.092  -6.437  -3.013  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.592  -6.498  -3.058  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.086  -7.434  -1.922  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.421  -7.298  -0.740  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.812  -5.122  -2.951  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.081  -4.159  -4.153  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.732  -5.271  -2.851  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.348  -3.283  -4.107  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.613  -6.023  -2.228  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.275  -6.918  -4.038  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.999  -4.674  -1.961  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.222  -3.467  -4.277  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.093  -4.738  -5.098  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.023  -5.730  -1.885  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.134  -5.922  -3.639  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.268  -4.306  -2.881  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.295  -3.844  -4.020  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.303  -2.554  -3.282  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.474  -2.675  -5.028  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.189  -8.328  -2.339  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.532  -9.249  -1.441  1.00  0.00           C  
ATOM    588  C   SER A 122       2.031  -8.755  -1.358  1.00  0.00           C  
ATOM    589  O   SER A 122       2.502  -7.837  -2.045  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.352 -10.724  -1.909  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.850 -10.936  -3.231  1.00  0.00           O  
ATOM    592  H   SER A 122       0.214  -8.056  -3.238  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.100  -9.177  -0.425  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.881 -11.407  -1.219  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.705 -11.066  -1.830  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.134 -10.701  -3.831  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.795  -9.423  -0.496  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.257  -9.138  -0.253  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.192  -9.055  -1.513  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.102  -8.227  -1.596  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.819 -10.263   0.682  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.159  -9.978   1.347  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.219  -8.955   2.291  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.290 -10.772   1.113  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.390  -8.728   2.983  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.470 -10.522   1.812  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.531  -9.466   2.713  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.291 -10.291  -0.318  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.304  -8.136   0.247  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.156 -10.486   1.521  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.860 -11.231   0.147  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.359  -8.345   2.524  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.252 -11.594   0.416  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       7.384  -8.006   3.764  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.328 -11.163   1.698  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.450  -9.190   3.202  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.952  -9.971  -2.459  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.713 -10.070  -3.745  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.626  -8.764  -4.630  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.660  -8.284  -5.131  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.267 -11.374  -4.484  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.335 -12.071  -5.360  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.273 -13.007  -4.557  1.00  0.00           C  
ATOM    624  CE  LYS A 124       8.198 -13.901  -5.411  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.445 -15.005  -6.075  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.147 -10.522  -2.128  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.782 -10.176  -3.438  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.866 -12.114  -3.765  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.390 -11.181  -5.131  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.800 -12.659  -6.131  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       6.915 -11.320  -5.934  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.897 -12.378  -3.892  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       6.684 -13.635  -3.859  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       8.743 -13.281  -6.158  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       9.000 -14.323  -4.764  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.036 -15.631  -6.639  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       6.951 -15.608  -5.404  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       6.718 -14.656  -6.713  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.416  -8.160  -4.824  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.354  -6.851  -5.577  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.008  -5.705  -4.697  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.585  -4.793  -5.290  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.953  -6.524  -6.172  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.916  -5.500  -7.329  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.504  -5.823  -8.436  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.325  -4.258  -7.179  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.707  -8.497  -4.140  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.012  -6.960  -6.462  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.519  -7.439  -6.621  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.225  -6.236  -5.408  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       3.971  -4.063  -6.404  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       3.253  -3.730  -8.055  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.976  -5.733  -3.335  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.737  -4.758  -2.473  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.303  -4.842  -2.788  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.998  -3.822  -2.795  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.441  -4.903  -0.969  1.00  0.00           C  
ATOM    658  CG  LEU A 126       3.968  -4.765  -0.535  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.855  -5.082   0.957  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.347  -3.382  -0.779  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.209  -6.305  -2.970  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.356  -3.761  -2.698  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.882  -5.828  -0.628  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.030  -4.209  -0.368  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.388  -5.498  -1.121  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.273  -6.078   1.178  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.404  -4.356   1.588  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       2.804  -5.076   1.296  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.830  -2.592  -0.177  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.385  -3.074  -1.840  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       2.281  -3.390  -0.496  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.846  -6.061  -3.066  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.254  -6.279  -3.544  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.472  -5.541  -4.916  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.502  -4.877  -5.076  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.644  -7.789  -3.680  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.991  -8.470  -2.350  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.583  -9.891  -2.438  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.994 -10.394  -1.036  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.729 -11.684  -1.118  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.181  -6.809  -2.845  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.940  -5.794  -2.822  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.864  -8.363  -4.206  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.539  -7.875  -4.330  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.758  -7.821  -1.907  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.101  -8.461  -1.690  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.846 -10.575  -2.904  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.457  -9.876  -3.121  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      11.619  -9.628  -0.520  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.088 -10.488  -0.402  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.036 -12.037  -0.200  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.176 -12.438  -1.543  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.587 -11.611  -1.682  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.536  -5.660  -5.898  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.619  -4.888  -7.190  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.752  -3.333  -6.976  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.644  -2.702  -7.545  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.386  -5.178  -8.089  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.259  -6.598  -8.682  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.306  -6.984  -9.756  1.00  0.00           C  
ATOM    701  NE  ARG A 128       8.370  -6.011 -10.888  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       7.573  -5.992 -11.955  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       6.738  -6.955 -12.255  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       7.623  -4.958 -12.738  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.772  -6.325  -5.657  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.528  -5.197  -7.738  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.460  -4.941  -7.537  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.371  -4.453  -8.928  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.281  -7.328  -7.850  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.242  -6.684  -9.108  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       9.305  -7.025  -9.280  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       8.143  -8.022 -10.108  1.00  0.00           H  
ATOM    713  HE  ARG A 128       8.998  -5.168 -10.814  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       6.741  -7.728 -11.589  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       6.162  -6.851 -13.091  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       8.199  -4.147 -12.372  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       6.996  -4.922 -13.540  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.886  -2.737  -6.127  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.923  -1.262  -5.766  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.287  -0.863  -5.126  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.853   0.162  -5.508  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.679  -0.732  -4.935  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.725  -1.838  -4.463  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.786   0.341  -3.816  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.241  -3.429  -5.708  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.867  -0.733  -6.717  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.157  -0.119  -5.680  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.337  -2.613  -4.008  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.978  -1.546  -3.712  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       5.187  -2.309  -5.307  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       6.390   1.320  -4.140  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       6.150   0.138  -2.944  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       7.808   0.507  -3.437  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.812  -1.657  -4.175  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.141  -1.421  -3.562  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.296  -1.367  -4.632  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.131  -0.464  -4.588  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.274  -2.531  -2.504  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.300  -2.540  -4.052  1.00  0.00           H  
ATOM    740  HA  ALA A 130      11.121  -0.445  -3.038  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.431  -2.512  -1.786  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.290  -3.539  -2.959  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      12.193  -2.424  -1.909  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.333  -2.305  -5.602  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.331  -2.305  -6.705  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.201  -1.130  -7.748  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.195  -0.472  -8.060  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.133  -3.623  -7.518  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.457  -4.989  -6.882  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.741  -6.159  -7.605  1.00  0.00           C  
ATOM    751  CE  LYS A 131      12.833  -6.250  -9.152  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      14.233  -6.474  -9.603  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.586  -3.016  -5.553  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.356  -2.277  -6.288  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.080  -3.642  -7.874  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.724  -3.556  -8.452  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.553  -5.144  -6.842  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.132  -4.995  -5.824  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.058  -7.110  -7.137  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.668  -6.081  -7.335  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.171  -7.068  -9.511  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      12.396  -5.335  -9.619  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      14.633  -7.347  -9.235  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      14.336  -6.513 -10.626  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.862  -5.727  -9.281  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.997  -0.931  -8.320  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.728   0.052  -9.407  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.527   1.571  -9.118  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.678   2.364 -10.052  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.545  -0.590 -10.201  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.935  -1.857 -11.029  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.945  -3.010 -11.057  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.911  -2.908 -11.745  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      10.215  -4.069 -10.448  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.219  -1.481  -7.918  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.615   0.053 -10.064  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.700  -0.810  -9.516  1.00  0.00           H  
ATOM    778  HB3 GLU A 132      10.119   0.150 -10.907  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      11.137  -1.570 -12.073  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      11.882  -2.285 -10.659  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.195   2.005  -7.895  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.930   3.426  -7.575  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.142   4.281  -7.114  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.787   4.951  -7.924  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.747   3.374  -6.552  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.344   3.331  -7.143  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.225   2.943  -6.216  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.949   4.617  -7.875  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.996   1.302  -7.183  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.579   3.933  -8.487  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       9.866   2.480  -5.920  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.815   4.175  -5.809  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.410   2.427  -7.723  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       6.307   2.712  -6.778  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.547   2.021  -5.712  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.990   3.725  -5.480  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.954   5.471  -7.169  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.643   4.862  -8.694  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.936   4.544  -8.306  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.402   4.269  -5.804  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.490   5.074  -5.181  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.528   4.328  -4.325  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.694   4.731  -4.355  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.720   3.643  -5.343  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.044   5.639  -5.957  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.023   5.860  -4.554  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.140   3.306  -3.539  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.123   2.556  -2.687  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.651   1.116  -2.297  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.536   0.917  -1.803  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.551   3.396  -1.439  1.00  0.00           C  
ATOM    812  CG  GLU A 135      14.478   3.776  -0.392  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.051   4.573   0.764  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      15.146   5.812   0.647  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      15.446   3.970   1.779  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.161   3.014  -3.710  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.044   2.433  -3.293  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.378   2.878  -0.916  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.015   4.336  -1.793  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      13.672   4.372  -0.853  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      13.996   2.876   0.026  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.518   0.096  -2.490  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.179  -1.311  -2.162  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.371  -1.670  -0.651  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.493  -1.887  -0.185  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.991  -2.213  -3.136  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.675  -3.713  -3.091  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      16.479  -4.537  -2.672  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.513  -4.133  -3.527  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.315   0.293  -3.103  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.117  -1.475  -2.417  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.856  -1.872  -4.180  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.073  -2.095  -2.934  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      13.858  -3.427  -3.874  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.362  -5.134  -3.377  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.255  -1.751   0.097  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.276  -2.129   1.540  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.492  -3.668   1.768  1.00  0.00           C  
ATOM    839  O   LEU A 137      14.582  -4.466   0.827  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.957  -1.625   2.210  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.824  -0.150   2.650  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      14.062   0.454   3.338  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.357   0.759   1.507  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.446  -1.278  -0.319  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.139  -1.636   2.029  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.087  -1.909   1.589  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.778  -2.198   3.138  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.027  -0.175   3.416  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.432  -0.184   4.161  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      14.900   0.608   2.632  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      13.838   1.445   3.777  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      13.113   0.828   0.705  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      11.418   0.399   1.049  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      12.168   1.789   1.859  1.00  0.00           H  
ATOM    855  N   THR A 138      14.577  -4.080   3.049  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.782  -5.511   3.404  1.00  0.00           C  
ATOM    857  C   THR A 138      13.420  -6.181   3.720  1.00  0.00           C  
ATOM    858  O   THR A 138      12.425  -5.542   4.077  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.845  -5.681   4.544  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.308  -7.035   4.591  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.433  -5.285   5.973  1.00  0.00           C  
ATOM    862  H   THR A 138      13.911  -3.552   3.631  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.203  -6.037   2.527  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.721  -5.060   4.269  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.686  -7.597   5.087  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.277  -5.404   6.678  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.110  -4.229   6.029  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.604  -5.907   6.355  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.432  -7.505   3.585  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.280  -8.399   3.867  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.423  -8.092   5.149  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.200  -7.950   5.108  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.837  -9.859   3.923  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.118 -10.174   4.742  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.816  -9.238   5.218  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.436 -11.372   4.873  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.363  -7.885   3.822  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.626  -8.292   2.987  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.037 -10.504   4.311  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      12.978 -10.263   2.915  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.133  -7.965   6.271  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.577  -7.647   7.611  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.842  -6.257   7.648  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.704  -6.159   8.121  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.770  -7.795   8.585  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.310  -9.239   8.845  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.104  -9.777  10.253  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.057 -10.408  10.509  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.994  -9.576  11.107  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.136  -7.944   6.059  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.842  -8.416   7.892  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.598  -7.160   8.236  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.490  -7.326   9.533  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.878  -9.988   8.154  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.393  -9.275   8.634  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.485  -5.206   7.091  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.898  -3.833   6.962  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.549  -3.844   6.138  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.511  -3.366   6.620  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.057  -2.954   6.416  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.754  -1.469   6.122  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.347  -0.625   7.318  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.201  -0.376   8.193  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      10.186  -0.168   7.356  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.366  -5.496   6.637  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.647  -3.463   7.975  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.894  -2.984   7.144  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.460  -3.400   5.491  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.650  -0.982   5.706  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.981  -1.382   5.340  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.532  -4.438   4.918  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.310  -4.617   4.113  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.221  -5.471   4.852  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.030  -5.243   4.619  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.613  -5.415   2.815  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.826  -5.211   1.895  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.730  -6.229   0.750  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.910  -3.804   1.327  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.381  -4.872   4.569  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.889  -3.626   3.855  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.671  -6.479   3.079  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.710  -5.331   2.205  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.748  -5.426   2.458  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.709  -7.262   1.144  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.805  -6.088   0.158  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.593  -6.150   0.069  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.012  -3.559   0.732  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.003  -3.070   2.146  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.798  -3.711   0.678  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.606  -6.494   5.678  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.607  -7.321   6.391  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.885  -6.476   7.493  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.678  -6.666   7.654  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.117  -8.689   6.907  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.953  -9.737   7.005  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.381 -10.267   5.689  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.098 -10.872   4.902  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.137 -10.041   5.321  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.621  -6.588   5.824  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.899  -7.558   5.596  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.903  -9.085   6.232  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.622  -8.566   7.885  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.293 -10.640   7.518  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.143  -9.331   7.625  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.346  -9.749   5.918  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.200  -9.692   4.378  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.573  -5.551   8.215  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.886  -4.607   9.156  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.915  -3.658   8.334  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.818  -3.352   8.806  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.947  -3.874  10.020  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.357  -3.137  11.251  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.380  -2.473  12.167  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.093  -3.190  12.901  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.452  -1.225  12.178  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.580  -5.481   7.974  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.225  -5.214   9.824  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.690  -4.608  10.390  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.528  -3.167   9.394  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.632  -2.366  10.934  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.772  -3.841  11.872  1.00  0.00           H  
ATOM    962  N   MET A 145       5.270  -3.214   7.090  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.322  -2.452   6.203  1.00  0.00           C  
ATOM    964  C   MET A 145       3.036  -3.331   5.892  1.00  0.00           C  
ATOM    965  O   MET A 145       1.914  -2.816   5.926  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.013  -1.944   4.914  1.00  0.00           C  
ATOM    967  CG  MET A 145       6.188  -0.959   5.095  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.644   0.548   5.934  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.472   0.378   7.526  1.00  0.00           C  
ATOM    970  H   MET A 145       6.268  -3.368   6.863  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.972  -1.560   6.745  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.357  -2.816   4.340  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.256  -1.458   4.270  1.00  0.00           H  
ATOM    974  HG2 MET A 145       7.024  -1.428   5.648  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.606  -0.679   4.111  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.259   1.247   8.173  1.00  0.00           H  
ATOM    977  HE2 MET A 145       6.135  -0.532   8.055  1.00  0.00           H  
ATOM    978  HE3 MET A 145       7.569   0.309   7.398  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.196  -4.655   5.603  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.073  -5.626   5.439  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.245  -5.680   6.764  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.036  -5.482   6.716  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.525  -7.086   4.996  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.674  -7.309   3.468  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.565  -8.246   5.487  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.398  -7.084   2.652  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.150  -4.979   5.743  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.411  -5.226   4.674  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.564  -7.214   5.403  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.490  -6.702   3.059  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.019  -8.342   3.273  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.652  -8.451   6.571  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.498  -7.978   5.335  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.668  -9.212   4.962  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.579  -7.726   3.024  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.057  -6.037   2.719  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.570  -7.330   1.594  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.897  -5.980   7.903  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.237  -6.097   9.228  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.265  -4.958   9.629  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.828  -5.231  10.137  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.351  -6.443  10.271  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       3.071  -5.464  11.208  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       2.657  -4.302  11.388  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       4.050  -5.915  11.841  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.906  -6.073   7.747  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.566  -6.963   9.108  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       1.883  -7.037  11.016  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       3.055  -7.199   9.893  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.643  -3.709   9.335  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.272  -2.558   9.575  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.391  -2.512   8.456  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.574  -2.409   8.780  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.555  -1.265   9.783  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.057  -0.516   8.522  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.161   0.602   7.965  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -0.749   1.111   8.666  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       0.374   0.993   6.798  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.671  -3.691   9.148  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.798  -2.729  10.536  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.033  -0.568  10.410  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.424  -1.505  10.428  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.065  -0.143   8.735  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.248  -1.224   7.701  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.042  -2.615   7.157  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.990  -2.622   6.012  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.071  -3.762   5.971  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.209  -3.509   5.571  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.093  -2.694   4.755  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.045  -2.810   7.027  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.528  -1.654   6.003  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.260  -1.970   4.741  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.631  -3.698   4.620  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.686  -2.492   3.850  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.698  -4.986   6.382  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.550  -6.203   6.422  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.681  -6.177   7.538  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.786  -7.109   8.350  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.484  -7.311   6.655  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.984  -8.750   6.631  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.718  -9.140   5.698  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.601  -9.524   7.531  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.735  -5.032   6.754  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.973  -6.419   5.414  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.637  -7.258   5.950  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.003  -7.131   7.624  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.548  -5.135   7.620  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.646  -5.044   8.609  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.599  -6.291   8.714  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.136  -6.540   9.797  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.339  -3.702   8.237  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.045  -2.494   9.158  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.591  -1.981   9.092  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.492  -0.713   9.864  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.580   0.247   9.678  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -3.493   0.101   8.966  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -4.783   1.401  10.236  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.755  -4.595   6.763  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.185  -4.954   9.612  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.163  -3.390   7.188  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.411  -3.895   8.193  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.731  -1.678   8.863  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.322  -2.745  10.202  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -4.903  -2.746   9.507  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.289  -1.843   8.031  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.272  -0.426  10.460  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.304  -0.894   8.737  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -2.761   0.830   8.954  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.653   1.518  10.754  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -4.182   2.156   9.869  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.809  -7.047   7.614  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.605  -8.306   7.618  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.825  -9.464   8.370  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.463 -10.175   9.153  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.028  -8.611   6.154  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.250  -9.516   6.010  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.336  -9.147   6.512  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.148 -10.574   5.354  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.355  -6.671   6.757  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.530  -8.114   8.197  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.306  -7.685   5.615  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -8.180  -9.032   5.582  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.489  -9.661   8.171  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -5.700 -10.685   8.923  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -4.944 -11.868   8.270  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -4.238 -12.540   9.027  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.025  -8.892   7.674  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -4.931 -10.112   9.473  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.344 -11.152   9.681  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.060 -12.179   6.968  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.307 -13.328   6.351  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.858 -12.995   5.833  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.023 -13.904   5.781  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.120 -14.034   5.220  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.379 -14.792   5.645  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.286 -15.679   6.522  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -7.456 -14.537   5.066  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.529 -11.453   6.424  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.164 -14.094   7.140  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.318 -13.429   4.312  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.466 -14.814   4.819  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.550 -11.748   5.435  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.213 -11.334   4.924  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.177 -10.566   3.575  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.148 -10.598   2.894  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.193 -11.015   5.788  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.722 -10.705   5.690  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.574 -12.221   4.819  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.256  -9.853   3.206  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.378  -9.094   1.929  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.515  -8.014   2.090  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.552  -8.229   2.723  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.478 -10.072   0.706  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.417 -11.298   0.762  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.375 -12.183  -0.484  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.322 -12.792  -0.761  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.401 -12.264  -1.191  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.965  -9.764   3.957  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.435  -8.531   1.790  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.658  -9.535  -0.240  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.460 -10.477   0.563  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.131 -11.934   1.616  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.447 -10.972   0.963  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.369  -6.872   1.400  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.276  -5.680   1.526  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.293  -5.670   0.349  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.918  -5.604  -0.825  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.435  -4.332   1.477  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.150  -3.096   2.050  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.000  -4.409   2.050  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.499  -6.818   0.857  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.810  -5.695   2.511  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.314  -4.012   0.438  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.213  -3.126   3.148  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.623  -2.158   1.790  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.176  -2.985   1.647  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.377  -5.144   1.508  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.456  -3.456   1.975  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.020  -4.737   3.107  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.583  -5.680   0.693  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.708  -5.680  -0.266  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.353  -4.270  -0.474  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.062  -3.287   0.223  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.743  -6.665   0.357  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.326  -6.180   1.575  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.790  -5.777   1.703  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.374  -6.092  -1.243  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.561  -6.861  -0.362  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.282  -7.646   0.568  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.635  -6.244   2.305  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.260  -4.183  -1.464  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.028  -2.942  -1.778  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.796  -2.378  -0.565  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.590  -1.198  -0.264  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.821  -3.210  -3.101  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -11.812  -4.407  -3.259  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.849  -4.633  -2.172  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -13.946  -4.045  -2.244  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.551  -5.393  -1.225  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.544  -5.079  -1.868  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.376  -2.076  -1.918  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.330  -2.278  -3.374  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.096  -3.309  -3.935  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.369  -4.305  -4.207  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -11.253  -5.351  -3.369  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.504  -3.168   0.249  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.197  -2.619   1.429  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.214  -2.008   2.488  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.553  -0.957   3.033  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.181  -3.712   1.949  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.596  -4.883   2.796  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.764  -4.716   4.322  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.983  -4.032   4.974  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -13.779  -5.249   4.979  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.661  -4.126  -0.108  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.765  -1.748   1.010  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.989  -3.222   2.511  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.717  -4.148   1.079  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.013  -5.846   2.451  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.514  -4.997   2.567  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.471  -5.851   4.519  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -13.652  -5.147   5.990  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.009  -2.572   2.743  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.037  -1.933   3.672  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.237  -0.742   3.010  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.715   0.098   3.748  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.208  -3.041   4.386  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.242  -3.980   3.640  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.268  -5.427   4.083  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.911  -5.727   5.232  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.648  -6.279   3.251  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.724  -3.336   2.111  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.630  -1.425   4.463  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.644  -2.562   5.203  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.901  -3.719   4.903  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -7.429  -4.033   2.576  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.228  -3.598   3.734  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.140  -0.622   1.659  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.522   0.513   0.936  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.361   1.802   1.158  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.827   2.819   1.610  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.466   0.028  -0.572  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.838   0.905  -1.799  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.897   1.799  -2.307  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.944   0.573  -2.596  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.986   2.208  -3.636  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.033   1.013  -3.915  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.010   1.781  -4.451  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.651  -1.281   1.056  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.524   0.728   1.385  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.466  -0.336  -0.767  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.974  -0.943  -0.722  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.999   2.035  -1.749  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.701  -0.093  -2.248  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.193   2.755  -4.102  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.865   0.711  -4.527  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.904   1.996  -5.507  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.657   1.756   0.805  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.572   2.914   0.962  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.117   3.097   2.428  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.942   4.182   2.988  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.665   2.846  -0.173  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.080   1.445  -0.706  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.810   0.608   0.316  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.851   1.292  -1.985  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.024   0.817   0.489  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.953   3.827   0.768  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.562   3.425   0.118  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.260   3.404  -1.038  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.149   0.934  -0.978  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.066   0.255   1.044  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -13.615   1.141   0.829  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.239  -0.289  -0.171  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.896   1.597  -1.833  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.338   1.829  -2.786  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.840   0.206  -2.241  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.785   2.098   3.059  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.334   2.231   4.449  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.355   2.056   5.669  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.778   2.389   6.780  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.625   1.348   4.558  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.550  -0.087   5.162  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.430  -1.139   4.457  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.869  -0.958   4.784  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.896  -1.463   4.104  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.767  -2.239   3.056  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -18.098  -1.167   4.503  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.792   1.184   2.570  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.672   3.282   4.544  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -14.346   1.909   5.183  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -14.140   1.325   3.577  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -12.507  -0.451   5.126  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -13.767  -0.057   6.249  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -14.238  -1.081   3.367  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.101  -2.150   4.772  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -16.142  -0.379   5.585  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -15.799  -2.431   2.798  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -17.608  -2.588   2.594  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -18.174  -0.561   5.323  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -18.874  -1.543   3.956  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.162   1.414   5.537  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.161   1.135   6.637  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.682   0.435   7.964  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -9.071   0.459   9.036  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.316   2.443   6.854  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.886   2.182   7.395  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -9.041   3.488   7.724  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.935   1.491   6.398  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.748   1.513   4.614  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.478   0.376   6.215  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.157   2.927   5.867  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.423   3.144   7.679  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.931   1.603   8.334  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.365   3.054   8.687  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.417   4.369   7.920  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -9.949   3.850   7.212  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.228   0.446   6.185  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.896   2.021   5.428  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.900   1.458   6.785  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A  86       0.426   1.668   3.229  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.426   1.941   2.139  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.875   3.437   1.999  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.966   3.645   1.465  1.00  0.00           O  
ATOM      5  CB  PHE A  86       1.033   1.403   0.726  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.735  -0.091   0.516  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.126  -1.105   1.403  1.00  0.00           C  
ATOM      8  CD2 PHE A  86       0.101  -0.439  -0.680  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.881  -2.440   1.096  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.136  -1.772  -0.986  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.253  -2.772  -0.103  1.00  0.00           C  
ATOM     12  H   PHE A  86       0.701   1.332   4.177  1.00  0.00           H  
ATOM     13  HA  PHE A  86       2.335   1.388   2.444  1.00  0.00           H  
ATOM     14  HB2 PHE A  86       0.182   2.001   0.345  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.856   1.648   0.026  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.630  -0.870   2.329  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -0.193   0.319  -1.393  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.220  -3.211   1.773  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.600  -2.018  -1.925  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.083  -3.802  -0.370  1.00  0.00           H  
ATOM     21  N   GLY A  87       1.102   4.464   2.436  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.506   5.908   2.363  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.938   6.265   2.842  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.628   7.062   2.209  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.196   4.151   2.815  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.396   6.253   1.322  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.787   6.515   2.942  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.372   5.636   3.941  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.742   5.776   4.518  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.818   5.194   3.524  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.780   5.886   3.191  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.768   5.147   5.934  1.00  0.00           C  
ATOM     33  CG  ASP A  88       3.698   5.631   6.921  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.563   5.102   6.871  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       3.960   6.561   7.708  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.647   5.079   4.404  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.960   6.848   4.635  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.664   4.059   5.835  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       5.760   5.306   6.395  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.644   3.944   3.027  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.518   3.320   1.973  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.505   4.159   0.632  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.530   4.318  -0.036  1.00  0.00           O  
ATOM     44  CB  PHE A  89       6.003   1.847   1.837  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.477   0.962   0.663  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.869   1.094  -0.592  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       7.440  -0.036   0.851  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.261   0.286  -1.658  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       7.822  -0.852  -0.215  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.259  -0.668  -1.476  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.737   3.546   3.295  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.575   3.312   2.335  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       6.256   1.367   2.787  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.898   1.775   1.850  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       5.091   1.829  -0.748  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       7.893  -0.184   1.821  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.773   0.393  -2.617  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       8.551  -1.632  -0.063  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.611  -1.254  -2.316  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.335   4.693   0.231  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.187   5.566  -0.959  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.965   6.907  -0.766  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.787   7.235  -1.620  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.663   5.741  -1.186  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.237   6.521  -2.449  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.585   5.786  -3.755  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       1.729   6.805  -2.382  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.565   4.538   0.900  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.653   5.044  -1.820  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.168   4.754  -1.180  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.236   6.262  -0.306  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.763   7.494  -2.438  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       4.676   5.664  -3.880  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.135   4.777  -3.798  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.231   6.342  -4.643  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       1.130   5.879  -2.318  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.467   7.415  -1.495  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       1.377   7.368  -3.266  1.00  0.00           H  
ATOM     79  N   THR A  91       5.744   7.653   0.342  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.501   8.908   0.657  1.00  0.00           C  
ATOM     81  C   THR A  91       8.057   8.684   0.708  1.00  0.00           C  
ATOM     82  O   THR A  91       8.814   9.506   0.185  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.909   9.548   1.947  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.490   9.501   1.851  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.313  11.014   2.165  1.00  0.00           C  
ATOM     86  H   THR A  91       5.112   7.207   1.028  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.316   9.611  -0.175  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.208   8.991   2.855  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.257   8.574   1.758  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.827  11.444   3.059  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.405  11.122   2.300  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.023  11.648   1.306  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.504   7.551   1.294  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.941   7.133   1.350  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.571   6.981  -0.079  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.681   7.454  -0.319  1.00  0.00           O  
ATOM     97  CB  VAL A  92      10.056   5.867   2.287  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.322   4.478   1.659  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      11.132   6.042   3.349  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.738   7.051   1.772  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.485   7.976   1.810  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.133   5.778   2.885  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.350   4.385   1.256  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.171   3.663   2.388  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.651   4.259   0.823  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      10.947   6.961   3.927  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      11.110   5.193   4.057  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      12.132   6.091   2.883  1.00  0.00           H  
ATOM    109  N   MET A  93       9.862   6.335  -1.017  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.313   6.217  -2.439  1.00  0.00           C  
ATOM    111  C   MET A  93      10.187   7.587  -3.230  1.00  0.00           C  
ATOM    112  O   MET A  93      11.095   7.992  -3.959  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.453   5.098  -3.081  1.00  0.00           C  
ATOM    114  CG  MET A  93       9.943   3.637  -2.953  1.00  0.00           C  
ATOM    115  SD  MET A  93      10.820   3.326  -1.412  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.059   1.791  -0.876  1.00  0.00           C  
ATOM    117  H   MET A  93       9.003   5.897  -0.628  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.380   5.921  -2.472  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.410   5.159  -2.706  1.00  0.00           H  
ATOM    120  HB3 MET A  93       9.334   5.317  -4.157  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.087   2.952  -3.037  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.540   3.324  -3.826  1.00  0.00           H  
ATOM    123  HE1 MET A  93       8.969   1.931  -0.765  1.00  0.00           H  
ATOM    124  HE2 MET A  93      10.234   0.985  -1.608  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.464   1.476   0.101  1.00  0.00           H  
ATOM    126  N   THR A  94       9.040   8.273  -3.059  1.00  0.00           N  
ATOM    127  CA  THR A  94       8.690   9.600  -3.676  1.00  0.00           C  
ATOM    128  C   THR A  94       9.703  10.741  -3.352  1.00  0.00           C  
ATOM    129  O   THR A  94      10.102  11.435  -4.293  1.00  0.00           O  
ATOM    130  CB  THR A  94       7.217  10.038  -3.355  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.982  10.015  -1.954  1.00  0.00           O  
ATOM    132  CG2 THR A  94       6.145   9.216  -4.089  1.00  0.00           C  
ATOM    133  H   THR A  94       8.487   7.754  -2.371  1.00  0.00           H  
ATOM    134  HA  THR A  94       8.721   9.463  -4.766  1.00  0.00           H  
ATOM    135  HB  THR A  94       7.023  11.080  -3.640  1.00  0.00           H  
ATOM    136  HG1 THR A  94       7.067   9.085  -1.647  1.00  0.00           H  
ATOM    137 HG21 THR A  94       5.127   9.545  -3.809  1.00  0.00           H  
ATOM    138 HG22 THR A  94       6.228   9.319  -5.187  1.00  0.00           H  
ATOM    139 HG23 THR A  94       6.211   8.138  -3.861  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.144  10.940  -2.086  1.00  0.00           N  
ATOM    141  CA  GLN A  95      11.150  12.001  -1.741  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.487  11.990  -2.565  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.105  13.047  -2.711  1.00  0.00           O  
ATOM    144  CB  GLN A  95      11.405  12.025  -0.204  1.00  0.00           C  
ATOM    145  CG  GLN A  95      11.964  10.770   0.522  1.00  0.00           C  
ATOM    146  CD  GLN A  95      13.443  10.390   0.330  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      14.336  11.197   0.078  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      13.741   9.124   0.486  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.718  10.315  -1.383  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.673  12.967  -1.999  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      12.053  12.891   0.036  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      10.442  12.280   0.280  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      11.822  10.911   1.609  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      11.316   9.912   0.273  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      12.933   8.488   0.386  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      14.718   8.841   0.271  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.921  10.828  -3.096  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.141  10.734  -3.951  1.00  0.00           C  
ATOM    159  C   LYS A  96      13.850  10.573  -5.496  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.795  10.342  -6.256  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.038   9.615  -3.335  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.551   9.681  -3.671  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.326  10.895  -3.088  1.00  0.00           C  
ATOM    164  CE  LYS A  96      18.022  10.697  -1.726  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.075  10.506  -0.597  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.253  10.049  -2.968  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.702  11.684  -3.890  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.945   9.594  -2.232  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      14.642   8.628  -3.646  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      17.038   8.738  -3.348  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      16.672   9.669  -4.772  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      18.118  11.151  -3.819  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      16.699  11.806  -3.064  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      18.721   9.832  -1.787  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      18.679  11.572  -1.528  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      16.182  11.022  -0.663  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      16.772   9.489  -0.522  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.465  10.694   0.332  1.00  0.00           H  
ATOM    179  N   MET A  97      12.597  10.731  -5.989  1.00  0.00           N  
ATOM    180  CA  MET A  97      12.252  10.588  -7.436  1.00  0.00           C  
ATOM    181  C   MET A  97      11.226  11.668  -7.921  1.00  0.00           C  
ATOM    182  O   MET A  97      11.600  12.546  -8.704  1.00  0.00           O  
ATOM    183  CB  MET A  97      11.779   9.132  -7.745  1.00  0.00           C  
ATOM    184  CG  MET A  97      12.882   8.058  -7.783  1.00  0.00           C  
ATOM    185  SD  MET A  97      14.096   8.448  -9.060  1.00  0.00           S  
ATOM    186  CE  MET A  97      15.179   7.018  -8.905  1.00  0.00           C  
ATOM    187  H   MET A  97      11.894  10.957  -5.271  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.157  10.779  -8.047  1.00  0.00           H  
ATOM    189  HB2 MET A  97      10.998   8.826  -7.021  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.273   9.111  -8.730  1.00  0.00           H  
ATOM    191  HG2 MET A  97      13.388   7.975  -6.803  1.00  0.00           H  
ATOM    192  HG3 MET A  97      12.440   7.068  -7.995  1.00  0.00           H  
ATOM    193  HE1 MET A  97      15.616   6.964  -7.891  1.00  0.00           H  
ATOM    194  HE2 MET A  97      14.622   6.084  -9.099  1.00  0.00           H  
ATOM    195  HE3 MET A  97      16.007   7.081  -9.633  1.00  0.00           H  
ATOM    196  N   SER A  98       9.933  11.595  -7.537  1.00  0.00           N  
ATOM    197  CA  SER A  98       8.868  12.564  -7.963  1.00  0.00           C  
ATOM    198  C   SER A  98       7.595  12.468  -7.045  1.00  0.00           C  
ATOM    199  O   SER A  98       7.555  11.685  -6.091  1.00  0.00           O  
ATOM    200  CB  SER A  98       8.548  12.350  -9.475  1.00  0.00           C  
ATOM    201  OG  SER A  98       9.628  12.805 -10.291  1.00  0.00           O  
ATOM    202  H   SER A  98       9.753  10.911  -6.794  1.00  0.00           H  
ATOM    203  HA  SER A  98       9.253  13.594  -7.833  1.00  0.00           H  
ATOM    204  HB2 SER A  98       8.328  11.284  -9.688  1.00  0.00           H  
ATOM    205  HB3 SER A  98       7.635  12.892  -9.787  1.00  0.00           H  
ATOM    206  HG  SER A  98      10.441  12.690  -9.759  1.00  0.00           H  
ATOM    207  N   GLU A  99       6.562  13.303  -7.308  1.00  0.00           N  
ATOM    208  CA  GLU A  99       5.263  13.336  -6.552  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.358  13.855  -5.068  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.439  14.033  -4.499  1.00  0.00           O  
ATOM    211  CB  GLU A  99       4.502  11.970  -6.696  1.00  0.00           C  
ATOM    212  CG  GLU A  99       3.798  11.724  -8.062  1.00  0.00           C  
ATOM    213  CD  GLU A  99       4.697  11.651  -9.291  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       5.010  12.720  -9.861  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       5.103  10.538  -9.679  1.00  0.00           O  
ATOM    216  H   GLU A  99       6.525  13.534  -8.310  1.00  0.00           H  
ATOM    217  HA  GLU A  99       4.644  14.092  -7.072  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       5.169  11.118  -6.470  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       3.718  11.896  -5.920  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       3.237  10.775  -8.027  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       3.043  12.504  -8.259  1.00  0.00           H  
ATOM    222  N   LYS A 100       4.199  14.229  -4.484  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.090  14.762  -3.086  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.602  14.697  -2.554  1.00  0.00           C  
ATOM    225  O   LYS A 100       1.740  14.058  -3.166  1.00  0.00           O  
ATOM    226  CB  LYS A 100       4.734  16.195  -3.022  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.027  17.327  -3.827  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.945  18.155  -4.753  1.00  0.00           C  
ATOM    229  CE  LYS A 100       5.468  17.353  -5.963  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       6.248  18.232  -6.873  1.00  0.00           N  
ATOM    231  H   LYS A 100       3.356  13.932  -4.989  1.00  0.00           H  
ATOM    232  HA  LYS A 100       4.672  14.094  -2.420  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       4.810  16.511  -1.965  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       5.799  16.116  -3.310  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       3.183  16.916  -4.417  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       3.527  18.008  -3.110  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.369  19.036  -5.102  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       5.784  18.573  -4.161  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       6.095  16.503  -5.613  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       4.619  16.874  -6.501  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       5.689  19.012  -7.243  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       7.056  18.662  -6.405  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       6.625  17.735  -7.692  1.00  0.00           H  
ATOM    244  N   ASP A 101       2.313  15.357  -1.406  1.00  0.00           N  
ATOM    245  CA  ASP A 101       0.959  15.444  -0.764  1.00  0.00           C  
ATOM    246  C   ASP A 101       0.422  14.118  -0.092  1.00  0.00           C  
ATOM    247  O   ASP A 101       0.896  13.006  -0.336  1.00  0.00           O  
ATOM    248  CB  ASP A 101      -0.041  16.115  -1.769  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -1.372  16.622  -1.219  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -1.509  16.826   0.006  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -2.339  16.728  -2.004  1.00  0.00           O  
ATOM    252  H   ASP A 101       3.124  15.802  -0.969  1.00  0.00           H  
ATOM    253  HA  ASP A 101       1.085  16.157   0.075  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       0.437  16.984  -2.255  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -0.271  15.415  -2.592  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.557  14.292   0.818  1.00  0.00           N  
ATOM    257  CA  THR A 102      -1.221  13.190   1.580  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.772  13.263   1.353  1.00  0.00           C  
ATOM    259  O   THR A 102      -3.370  14.318   1.582  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.828  13.308   3.084  1.00  0.00           C  
ATOM    261  OG1 THR A 102       0.589  13.446   3.177  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -1.217  12.083   3.926  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.942  15.255   0.774  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.845  12.211   1.213  1.00  0.00           H  
ATOM    265  HB  THR A 102      -1.297  14.197   3.553  1.00  0.00           H  
ATOM    266  HG1 THR A 102       0.930  12.557   3.338  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.753  11.159   3.532  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -0.880  12.198   4.973  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -2.310  11.924   3.951  1.00  0.00           H  
ATOM    270  N   LYS A 103      -3.387  12.132   0.973  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.843  11.906   0.634  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.021  11.891  -0.949  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.257  12.600  -1.619  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -5.901  12.814   1.371  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -6.766  13.897   0.649  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.227  15.350   0.579  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.579  15.811  -0.746  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -4.215  15.260  -0.886  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.707  11.349   0.861  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.963  10.868   1.023  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.634  12.094   1.781  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.469  13.235   2.298  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -7.108  13.555  -0.346  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -7.715  13.954   1.220  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.091  16.022   0.749  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -5.572  15.568   1.446  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -6.211  15.545  -1.621  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.526  16.922  -0.761  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -4.172  14.316  -1.318  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -3.507  15.873  -1.389  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -3.776  15.107   0.041  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.031  11.205  -1.594  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.123  11.079  -3.122  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.947  10.164  -3.671  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.187   9.129  -4.302  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.298  12.460  -3.833  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.578  12.430  -5.361  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -7.893  11.830  -5.851  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -8.200  10.664  -5.523  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -8.573  12.460  -6.682  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.914  11.148  -1.053  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.040  10.501  -3.370  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -7.119  13.016  -3.340  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.400  13.083  -3.675  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.538  13.460  -5.756  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.768  11.896  -5.887  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.686  10.554  -3.399  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.420   9.822  -3.680  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.469   8.324  -3.221  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.046   7.445  -3.977  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.253  10.688  -3.060  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.265  10.112  -1.994  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.741   9.749  -0.580  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.855  10.137  -0.164  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.007   9.034   0.119  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.671  11.463  -2.939  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.287   9.809  -4.779  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.631  11.023  -3.911  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.619  11.651  -2.648  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.232   9.220  -2.403  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.552  10.840  -1.839  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.031   8.032  -2.020  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.173   6.636  -1.510  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.076   5.764  -2.438  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.693   4.634  -2.775  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.631   6.632   0.009  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.131   5.339   0.715  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.168   6.793   0.276  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.437   5.244   2.220  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.186   8.879  -1.448  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.160   6.194  -1.591  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.117   7.479   0.510  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.541   4.442   0.209  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.033   5.258   0.589  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.645   7.589  -0.320  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.722   5.859   0.061  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.398   7.011   1.336  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.114   6.147   2.766  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.515   5.097   2.420  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -2.915   4.389   2.671  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.237   6.303  -2.884  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.126   5.549  -3.800  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.536   5.395  -5.233  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.617   4.295  -5.793  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.592   6.065  -3.780  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.397   6.049  -2.438  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.905   5.941  -2.715  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.102   4.916  -1.437  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.305   7.318  -2.694  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.145   4.539  -3.416  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.623   7.091  -4.198  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.144   5.453  -4.521  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.191   7.006  -1.918  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.261   6.742  -3.383  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.157   4.972  -3.192  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.498   5.991  -1.782  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.473   3.936  -1.788  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.026   4.796  -1.242  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -8.577   5.102  -0.456  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.911   6.440  -5.810  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.248   6.331  -7.135  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.989   5.399  -7.080  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.870   4.557  -7.976  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.962   7.757  -7.692  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -5.095   8.413  -8.524  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -6.410   8.688  -7.761  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -7.458   9.414  -8.627  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -8.713   9.583  -7.849  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.851   7.291  -5.227  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.938   5.803  -7.821  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.640   8.438  -6.878  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.075   7.707  -8.354  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.708   9.365  -8.938  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.301   7.781  -9.411  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.822   7.729  -7.389  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.190   9.282  -6.849  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -7.063  10.407  -8.937  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.646   8.858  -9.572  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -9.395  10.229  -8.263  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -9.193   8.712  -7.600  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.512  10.050  -6.910  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.090   5.475  -6.065  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.919   4.562  -5.983  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.285   3.061  -5.780  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.697   2.207  -6.454  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.029   5.104  -4.907  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.308   6.112  -5.269  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.402   4.596  -6.961  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.948   4.495  -4.831  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.347   6.141  -5.127  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.446   5.112  -3.908  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.245   2.712  -4.895  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.669   1.289  -4.749  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.450   0.790  -5.995  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.236  -0.358  -6.392  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.494   1.141  -3.466  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.154  -0.211  -3.089  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.237  -0.669  -3.856  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -3.820  -0.903  -1.921  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -5.937  -1.804  -3.495  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.526  -2.055  -1.564  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.566  -2.517  -2.374  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.771   3.491  -4.449  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.773   0.656  -4.632  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -2.927   1.606  -2.671  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.294   1.860  -3.523  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.600  -0.122  -4.710  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.028  -0.550  -1.279  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.794  -2.111  -4.065  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.260  -2.588  -0.671  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.104  -3.433  -2.200  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.386   1.589  -6.575  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.122   1.126  -7.778  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.137   0.923  -8.994  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.344  -0.045  -9.725  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.373   1.972  -8.138  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.687   1.686  -7.347  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.120   0.196  -7.158  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.642   0.016  -6.942  1.00  0.00           C  
ATOM    420  NZ  LYS A 111     -10.036  -1.422  -6.941  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.295   2.576  -6.301  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.505   0.141  -7.479  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.127   3.050  -8.089  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.613   1.798  -9.206  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.629   2.180  -6.362  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.492   2.242  -7.867  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.795  -0.407  -8.028  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.566  -0.243  -6.297  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.954   0.501  -5.992  1.00  0.00           H  
ATOM    430  HE3 LYS A 111     -10.210   0.555  -7.731  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111     -10.164  -1.829  -7.892  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.360  -2.047  -6.492  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111     -10.931  -1.642  -6.407  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.082   1.762  -9.227  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.072   1.487 -10.288  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.165   0.241  -9.936  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.695  -0.435 -10.852  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.368   2.813 -10.663  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.247   3.333  -9.749  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.139   2.718 -10.029  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.116   4.866  -9.822  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.952   2.598  -8.643  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.601   1.189 -11.184  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.986   2.700 -11.675  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -2.148   3.592 -10.784  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.596   3.019  -8.758  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.146   1.618  -9.940  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.501   2.958 -11.046  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.899   3.087  -9.316  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.188   5.208 -10.829  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.066   5.375  -9.582  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.636   5.250  -9.108  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.923  -0.061  -8.632  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.208  -1.292  -8.161  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.872  -2.624  -8.699  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.171  -3.581  -9.031  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.211  -1.289  -6.598  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.048  -1.693  -5.834  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.729  -2.873  -6.140  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.394  -0.980  -4.674  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.715  -3.344  -5.285  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.372  -1.468  -3.815  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.016  -2.660  -4.119  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.224   0.679  -7.985  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.833  -1.266  -8.513  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.526  -0.325  -6.187  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.030  -1.936  -6.240  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.484  -3.452  -7.019  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.869  -0.076  -4.402  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.272  -4.224  -5.534  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.600  -0.946  -2.897  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.704  -3.105  -3.434  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.222  -2.653  -8.725  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.021  -3.790  -9.252  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.462  -3.389 -10.730  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.597  -2.920 -10.889  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.222  -4.057  -8.286  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.974  -5.362  -8.537  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.650  -6.380  -7.899  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.986  -5.333  -9.275  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.581  -1.692  -8.607  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.437  -4.736  -9.175  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -3.869  -4.076  -7.238  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.003  -3.272  -8.325  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.648  -3.507 -11.827  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -3.075  -3.137 -13.231  1.00  0.00           C  
ATOM    487  C   ASP A 115      -4.440  -3.767 -13.759  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.963  -3.248 -14.751  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.915  -3.366 -14.265  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -0.922  -4.523 -14.103  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -0.176  -4.535 -13.099  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -0.842  -5.386 -15.003  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.642  -3.708 -11.713  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -3.225  -2.026 -13.233  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -2.340  -3.447 -15.283  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.307  -2.443 -14.353  1.00  0.00           H  
ATOM    497  N   ASP A 116      -5.030  -4.830 -13.144  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.361  -5.371 -13.560  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.550  -4.581 -12.857  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.705  -4.964 -13.062  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.503  -6.911 -13.355  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -5.569  -7.819 -14.157  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.656  -7.817 -15.404  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -4.789  -8.579 -13.543  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.858  -4.794 -12.138  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.475  -5.240 -14.647  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -6.489  -7.207 -12.298  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -7.518  -7.204 -13.678  1.00  0.00           H  
ATOM    509  N   GLU A 117      -7.313  -3.503 -12.035  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.352  -2.648 -11.361  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.207  -3.277 -10.199  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.975  -2.582  -9.519  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -9.140  -1.946 -12.506  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.323  -1.012 -12.130  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.896  -0.174 -13.271  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -10.416   0.960 -13.476  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -11.846  -0.635 -13.938  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.348  -3.463 -11.668  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.790  -1.863 -10.833  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.418  -1.347 -13.097  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.450  -2.738 -13.205  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -11.152  -1.601 -11.703  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.013  -0.309 -11.338  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.988  -4.556  -9.885  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.633  -5.294  -8.763  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.142  -4.745  -7.384  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.940  -4.571  -6.460  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.294  -6.821  -8.818  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.949  -7.023  -8.394  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -9.399  -7.500 -10.187  1.00  0.00           C  
ATOM    531  H   THR A 118      -8.150  -4.921 -10.340  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.731  -5.166  -8.831  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.971  -7.372  -8.130  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.728  -7.939  -8.588  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -9.185  -8.579 -10.108  1.00  0.00           H  
ATOM    536 HG22 THR A 118     -10.398  -7.359 -10.632  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -8.654  -7.076 -10.890  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.827  -4.476  -7.262  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.213  -3.951  -6.038  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.783  -5.007  -5.015  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.392  -5.080  -3.947  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.279  -4.662  -8.134  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.335  -3.334  -6.302  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -7.920  -3.251  -5.571  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.746  -5.803  -5.326  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.230  -6.837  -4.393  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.663  -6.878  -4.416  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.067  -7.348  -5.389  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.868  -8.239  -4.688  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.423  -8.973  -3.451  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -5.353  -9.356  -2.405  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -5.952 -10.021  -1.159  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.126 -11.481  -1.383  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.481  -5.806  -6.332  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.552  -6.525  -3.387  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.709  -8.151  -5.403  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.159  -8.910  -5.215  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.202  -8.340  -2.982  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -6.956  -9.882  -3.792  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -4.553  -9.982  -2.856  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -4.822  -8.443  -2.073  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -5.273  -9.847  -0.298  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -6.896  -9.532  -0.844  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.547 -11.985  -0.594  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.660 -11.709  -2.227  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -5.181 -11.958  -1.531  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.987  -6.438  -3.334  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.491  -6.450  -3.252  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.054  -7.410  -2.106  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.523  -7.348  -0.965  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.793  -5.056  -2.995  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.060  -3.923  -4.035  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.756  -5.158  -2.944  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.481  -3.348  -4.127  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.574  -6.125  -2.551  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.060  -6.815  -4.213  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.047  -4.736  -1.964  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.419  -3.059  -3.792  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.683  -4.223  -5.033  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.111  -5.811  -2.128  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.166  -5.553  -3.887  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.232  -4.184  -2.745  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.165  -3.946  -4.754  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.930  -3.290  -3.128  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.505  -2.316  -4.533  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.075  -8.247  -2.451  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.596  -9.159  -1.504  1.00  0.00           C  
ATOM    588  C   SER A 122       2.086  -8.668  -1.330  1.00  0.00           C  
ATOM    589  O   SER A 122       2.618  -7.853  -2.097  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.453 -10.634  -1.968  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.014 -10.859  -3.262  1.00  0.00           O  
ATOM    592  H   SER A 122       0.360  -7.977  -3.334  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.102  -9.061  -0.519  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.940 -11.297  -1.231  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.605 -10.978  -1.951  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.354 -10.549  -3.893  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.785  -9.214  -0.322  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.235  -8.867  -0.015  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.220  -8.910  -1.232  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.085  -8.057  -1.434  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.794  -9.829   1.090  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.154  -9.574   1.779  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.995  -8.509   1.447  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.586 -10.491   2.746  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.275  -8.441   1.959  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.837 -10.346   3.348  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.703  -9.343   2.912  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.280 -10.060  -0.042  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.257  -7.821   0.363  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.071  -9.916   1.892  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.838 -10.857   0.679  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.678  -7.712   0.799  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       5.945 -11.304   3.056  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.911  -7.633   1.676  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.082 -10.963   4.196  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.690  -9.157   3.322  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.058  -9.960  -2.023  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.848 -10.217  -3.244  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.828  -9.019  -4.267  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.896  -8.640  -4.777  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.317 -11.583  -3.777  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.496 -12.879  -2.920  1.00  0.00           C  
ATOM    623  CD  LYS A 124       4.254 -13.797  -2.885  1.00  0.00           C  
ATOM    624  CE  LYS A 124       3.088 -13.265  -2.024  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       1.857 -14.097  -2.174  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.168 -10.392  -1.775  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.913 -10.287  -2.921  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.262 -11.506  -4.099  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.821 -11.739  -4.724  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.337 -13.479  -3.326  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.808 -12.661  -1.880  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       3.928 -14.013  -3.923  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.600 -14.761  -2.479  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       3.400 -13.206  -0.957  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       2.870 -12.216  -2.313  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       1.979 -15.067  -1.856  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       1.032 -13.737  -1.664  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       1.541 -14.163  -3.151  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.655  -8.378  -4.537  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.633  -7.167  -5.411  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.331  -5.962  -4.652  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.996  -5.181  -5.328  1.00  0.00           O  
ATOM    643  CB  ASN A 125       3.235  -6.846  -5.988  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.441  -7.957  -6.707  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.359  -7.974  -7.928  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.822  -8.916  -6.049  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.856  -8.603  -3.923  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.272  -7.378  -6.293  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.617  -6.263  -5.294  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       3.417  -6.097  -6.776  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.171  -9.170  -5.122  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.352  -9.546  -6.708  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.233  -5.797  -3.293  1.00  0.00           N  
ATOM    654  CA  LEU A 126       6.021  -4.772  -2.513  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.556  -4.926  -2.819  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.212  -3.919  -3.058  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.784  -4.811  -0.969  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.413  -4.311  -0.454  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.228  -4.702   1.019  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.294  -2.774  -0.541  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.524  -6.394  -2.862  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.727  -3.772  -2.876  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.117  -5.761  -0.522  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.523  -4.204  -0.454  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.604  -4.781  -1.049  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.222  -4.431   1.389  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.344  -5.786   1.172  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.959  -4.207   1.686  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.525  -2.377  -1.542  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.276  -2.425  -0.298  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.985  -2.259   0.154  1.00  0.00           H  
ATOM    672  N   LYS A 127       8.115  -6.163  -2.835  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.534  -6.441  -3.241  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.829  -5.908  -4.691  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.824  -5.197  -4.905  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.922  -7.930  -3.111  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.979  -8.496  -1.681  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.194  -8.133  -0.788  1.00  0.00           C  
ATOM    679  CE  LYS A 127      12.426  -9.061  -0.865  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.184 -10.343  -0.141  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.487  -6.838  -2.388  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.196  -5.933  -2.547  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       9.219  -8.539  -3.710  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.910  -8.102  -3.582  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.023  -8.337  -1.148  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.977  -9.558  -1.843  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      11.509  -7.093  -1.003  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.856  -8.092   0.265  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.712  -9.236  -1.926  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      13.303  -8.535  -0.423  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.986 -10.987  -0.155  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.968 -10.196   0.855  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.383 -10.867  -0.514  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.953  -6.249  -5.675  1.00  0.00           N  
ATOM    695  CA  ARG A 128       9.067  -5.715  -7.070  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.047  -4.143  -7.096  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.983  -3.543  -7.623  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.956  -6.293  -7.993  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.838  -7.829  -8.164  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.942  -8.519  -8.990  1.00  0.00           C  
ATOM    701  NE  ARG A 128      10.168  -8.730  -8.172  1.00  0.00           N  
ATOM    702  CZ  ARG A 128      11.247  -9.411  -8.560  1.00  0.00           C  
ATOM    703  NH1 ARG A 128      11.366  -9.969  -9.740  1.00  0.00           N  
ATOM    704  NH2 ARG A 128      12.236  -9.528  -7.724  1.00  0.00           N  
ATOM    705  H   ARG A 128       8.138  -6.802  -5.339  1.00  0.00           H  
ATOM    706  HA  ARG A 128      10.047  -6.016  -7.484  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.976  -5.920  -7.636  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       8.058  -5.836  -8.999  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.709  -8.321  -7.180  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.874  -8.016  -8.675  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.548  -9.494  -9.345  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       9.159  -7.926  -9.903  1.00  0.00           H  
ATOM    713  HE  ARG A 128      10.206  -8.364  -7.216  1.00  0.00           H  
ATOM    714 HH11 ARG A 128      10.545  -9.858 -10.340  1.00  0.00           H  
ATOM    715 HH12 ARG A 128      12.213 -10.501  -9.951  1.00  0.00           H  
ATOM    716 HH21 ARG A 128      12.115  -9.099  -6.805  1.00  0.00           H  
ATOM    717 HH22 ARG A 128      13.043 -10.075  -8.031  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.042  -3.501  -6.459  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.918  -1.999  -6.370  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.066  -1.343  -5.541  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.468  -0.222  -5.857  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.487  -1.580  -5.926  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.222  -0.071  -5.901  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.410  -2.175  -6.850  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.476  -4.147  -5.881  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.017  -1.584  -7.370  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.357  -1.893  -4.889  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.451   0.421  -6.865  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.177   0.180  -5.633  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.849   0.380  -5.121  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.358  -3.271  -6.740  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.408  -1.774  -6.631  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.637  -1.966  -7.910  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.602  -2.023  -4.509  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.768  -1.549  -3.729  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.992  -1.340  -4.682  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.496  -0.216  -4.744  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.987  -2.575  -2.604  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.115  -2.913  -4.294  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.525  -0.569  -3.276  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.129  -2.595  -1.907  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.115  -3.599  -2.997  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.888  -2.358  -2.014  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.426  -2.362  -5.463  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.527  -2.157  -6.447  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.116  -1.307  -7.723  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.005  -0.721  -8.344  1.00  0.00           O  
ATOM    748  CB  LYS A 131      14.176  -3.540  -6.744  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.369  -4.670  -7.439  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.155  -4.426  -8.944  1.00  0.00           C  
ATOM    751  CE  LYS A 131      12.713  -5.667  -9.737  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      12.791  -5.357 -11.187  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.871  -3.236  -5.439  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.319  -1.557  -5.948  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      15.109  -3.362  -7.314  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.546  -3.940  -5.779  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.926  -5.616  -7.293  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.397  -4.825  -6.933  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.383  -3.640  -9.060  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      14.081  -3.989  -9.364  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.339  -6.550  -9.485  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      11.670  -5.925  -9.452  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      12.293  -6.002 -11.810  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      12.316  -4.422 -11.392  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      13.739  -5.210 -11.550  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.816  -1.215  -8.111  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.339  -0.417  -9.284  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.183   1.127  -9.081  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.348   1.876 -10.048  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.992  -1.014  -9.824  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.025  -1.621 -11.249  1.00  0.00           C  
ATOM    772  CD  GLU A 132      10.725  -2.961 -11.370  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      10.142  -4.005 -11.009  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      11.885  -2.997 -11.829  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.184  -1.879  -7.642  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.104  -0.509 -10.069  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.564  -1.763  -9.137  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.201  -0.238  -9.831  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.994  -1.776 -11.613  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.487  -0.918 -11.964  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.826   1.615  -7.878  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.631   3.052  -7.594  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.962   3.854  -7.583  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.265   4.558  -8.550  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.817   3.132  -6.269  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.305   2.996  -6.365  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.607   2.862  -5.040  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.606   4.118  -7.135  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.816   0.956  -7.095  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.022   3.489  -8.400  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.111   2.296  -5.586  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.041   4.090  -5.772  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.205   1.993  -6.745  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       6.545   2.623  -5.182  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.070   2.020  -4.492  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.677   3.789  -4.461  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.788   5.090  -6.636  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.963   4.196  -8.171  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.512   3.965  -7.163  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.733   3.757  -6.493  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.031   4.487  -6.414  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.898   4.388  -5.148  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.123   4.392  -5.279  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.222   3.257  -5.744  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.657   4.153  -7.265  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.851   5.565  -6.589  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.303   4.353  -3.947  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.093   4.282  -2.673  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.325   3.404  -1.644  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.451   3.896  -0.924  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.410   5.732  -2.204  1.00  0.00           C  
ATOM    812  CG  GLU A 135      16.391   5.835  -1.008  1.00  0.00           C  
ATOM    813  CD  GLU A 135      16.908   7.240  -0.757  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      16.171   8.079  -0.199  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      18.058   7.540  -1.130  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.292   4.157  -4.022  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.071   3.795  -2.869  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.849   6.288  -3.057  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.472   6.270  -1.963  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      15.912   5.477  -0.079  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.273   5.189  -1.166  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.667   2.103  -1.559  1.00  0.00           N  
ATOM    823  CA  ASN A 136      13.965   1.139  -0.670  1.00  0.00           C  
ATOM    824  C   ASN A 136      14.697   0.678   0.627  1.00  0.00           C  
ATOM    825  O   ASN A 136      15.897   0.874   0.829  1.00  0.00           O  
ATOM    826  CB  ASN A 136      13.544  -0.057  -1.574  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.635  -0.988  -2.141  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.124  -0.819  -3.251  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.044  -2.005  -1.420  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.512   1.825  -2.073  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.020   1.608  -0.326  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      12.807  -0.665  -1.024  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      12.963   0.337  -2.425  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      14.846  -1.963  -0.414  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.816  -2.505  -1.867  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.912  -0.007   1.476  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.382  -0.566   2.765  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.788  -2.078   2.595  1.00  0.00           C  
ATOM    839  O   LEU A 137      15.655  -2.410   1.781  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.241  -0.314   3.804  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.914   1.069   4.377  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      14.140   1.748   4.998  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.183   1.986   3.392  1.00  0.00           C  
ATOM    844  H   LEU A 137      12.914   0.058   1.257  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.295  -0.044   3.113  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.300  -0.786   3.457  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      13.518  -0.898   4.695  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.209   0.838   5.199  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.633   1.085   5.734  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      14.893   2.019   4.235  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      13.857   2.668   5.538  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.832   2.317   2.561  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      11.300   1.488   2.950  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.817   2.894   3.902  1.00  0.00           H  
ATOM    855  N   THR A 138      14.171  -2.987   3.372  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.425  -4.445   3.344  1.00  0.00           C  
ATOM    857  C   THR A 138      13.068  -5.191   3.529  1.00  0.00           C  
ATOM    858  O   THR A 138      12.001  -4.645   3.858  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.516  -4.841   4.409  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.037  -6.148   4.137  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.108  -4.812   5.894  1.00  0.00           C  
ATOM    862  H   THR A 138      13.366  -2.618   3.895  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.819  -4.723   2.346  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.357  -4.133   4.293  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.522  -6.843   4.618  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.969  -5.040   6.549  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.722  -3.821   6.194  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.325  -5.556   6.124  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.182  -6.496   3.315  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.097  -7.500   3.488  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.159  -7.304   4.741  1.00  0.00           C  
ATOM    872  O   ASP A 139       9.937  -7.185   4.643  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.821  -8.894   3.519  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.125  -9.119   4.330  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.724  -8.151   4.870  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.571 -10.282   4.372  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.138  -6.786   3.590  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.464  -7.447   2.580  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.111  -9.644   3.884  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.023  -9.244   2.502  1.00  0.00           H  
ATOM    881  N   GLU A 140      11.796  -7.216   5.906  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.164  -6.997   7.230  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.348  -5.656   7.307  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.215  -5.662   7.801  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.309  -7.157   8.256  1.00  0.00           C  
ATOM    886  CG  GLU A 140      12.910  -8.591   8.437  1.00  0.00           C  
ATOM    887  CD  GLU A 140      12.642  -9.267   9.774  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      11.605  -9.951   9.905  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.475  -9.126  10.694  1.00  0.00           O  
ATOM    890  H   GLU A 140      12.792  -7.084   5.742  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.456  -7.818   7.427  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.117  -6.454   8.002  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      11.953  -6.778   9.218  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.562  -9.299   7.661  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.003  -8.553   8.287  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.894  -4.529   6.781  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.158  -3.222   6.704  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.858  -3.374   5.839  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.784  -2.987   6.307  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.079  -2.089   6.189  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.116  -1.567   7.216  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.612  -0.466   8.140  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.566   0.704   7.706  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      11.288  -0.766   9.307  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.789  -4.702   6.301  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.826  -2.948   7.726  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.592  -2.431   5.274  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.460  -1.232   5.853  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.528  -2.390   7.823  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      12.984  -1.144   6.700  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.914  -3.953   4.610  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.718  -4.242   3.796  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.674  -5.152   4.525  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.471  -4.920   4.363  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.172  -5.044   2.568  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.059  -4.425   1.472  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.366  -3.633   1.542  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.382  -5.435   0.382  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.822  -4.118   4.164  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.234  -3.296   3.486  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.438  -6.051   2.880  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.238  -5.285   2.033  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.339  -3.675   1.242  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.379  -2.882   2.332  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.256  -4.287   1.597  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.502  -3.097   0.573  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.188  -6.090   0.773  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.527  -6.061   0.107  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.789  -4.956  -0.526  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.103  -6.212   5.270  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.136  -7.054   6.015  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.418  -6.220   7.148  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.228  -6.457   7.379  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.726  -8.403   6.491  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.636  -9.458   6.872  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.733 -10.099   5.810  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.955 -11.223   5.375  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.740  -9.428   5.286  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.129  -6.320   5.323  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.395  -7.302   5.257  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.378  -8.827   5.705  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.401  -8.225   7.351  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.125 -10.321   7.328  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.004  -9.039   7.660  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       2.792  -9.448   5.700  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.793  -9.593   4.298  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.089  -5.244   7.819  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.402  -4.310   8.776  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.354  -3.413   7.989  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.246  -3.182   8.478  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.460  -3.508   9.578  1.00  0.00           C  
ATOM    952  CG  GLU A 144       5.902  -2.590  10.702  1.00  0.00           C  
ATOM    953  CD  GLU A 144       5.209  -3.283  11.871  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       5.914  -3.825  12.747  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       3.962  -3.260  11.932  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.076  -5.122   7.524  1.00  0.00           H  
ATOM    957  HA  GLU A 144       4.826  -4.917   9.502  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.186  -4.211  10.033  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.062  -2.894   8.881  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       6.724  -1.995  11.135  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.194  -1.851  10.286  1.00  0.00           H  
ATOM    962  N   MET A 145       4.685  -2.945   6.753  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.741  -2.210   5.846  1.00  0.00           C  
ATOM    964  C   MET A 145       2.474  -3.090   5.502  1.00  0.00           C  
ATOM    965  O   MET A 145       1.370  -2.562   5.352  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.444  -1.704   4.563  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.619  -0.729   4.770  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.038   0.832   5.465  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.624   1.569   5.903  1.00  0.00           C  
ATOM    970  H   MET A 145       5.622  -3.247   6.459  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.385  -1.311   6.368  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.792  -2.573   3.988  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.699  -1.211   3.910  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.379  -1.163   5.443  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.137  -0.546   3.814  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.474   2.543   6.399  1.00  0.00           H  
ATOM    977  HE2 MET A 145       7.182   0.917   6.600  1.00  0.00           H  
ATOM    978  HE3 MET A 145       7.249   1.733   5.007  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.630  -4.430   5.364  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.514  -5.388   5.183  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.675  -5.412   6.497  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.513  -5.125   6.408  1.00  0.00           O  
ATOM    983  CB  ILE A 146       1.987  -6.819   4.753  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.336  -6.916   3.248  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       0.940  -7.954   5.086  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.138  -6.727   2.307  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.583  -4.759   5.515  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.885  -5.001   4.379  1.00  0.00           H  
ATOM    989  HB  ILE A 146       2.960  -6.972   5.287  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.121  -6.179   3.016  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.804  -7.894   3.036  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       0.851  -8.166   6.168  1.00  0.00           H  
ATOM    993 HG22 ILE A 146      -0.086  -7.654   4.783  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.113  -8.914   4.570  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.339  -7.458   2.541  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.688  -5.726   2.420  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.434  -6.861   1.260  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.260  -5.752   7.674  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.497  -5.780   8.970  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.286  -4.452   9.224  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.494  -4.529   9.459  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.381  -6.247  10.169  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       0.574  -6.897  11.303  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147      -0.048  -6.167  12.112  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.530  -8.141  11.375  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.266  -5.932   7.538  1.00  0.00           H  
ATOM   1007  HA  ASP A 147      -0.281  -6.551   8.838  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.112  -6.981   9.801  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.017  -5.471  10.630  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.328  -3.259   9.078  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.437  -1.969   9.209  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.609  -1.823   8.146  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.695  -1.359   8.496  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.548  -0.771   9.262  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.275  -0.373   7.951  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.731   0.783   7.123  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.018   1.653   7.665  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       1.010   0.822   5.904  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.317  -3.357   8.763  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.937  -1.989  10.195  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.019   0.111   9.673  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.315  -0.991  10.031  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.324  -0.147   8.160  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.328  -1.247   7.296  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.407  -2.253   6.884  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.438  -2.263   5.810  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.590  -3.337   5.971  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.773  -3.012   5.836  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.642  -2.508   4.502  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.416  -2.430   6.684  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.916  -1.266   5.755  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.826  -1.784   4.329  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.167  -3.513   4.475  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.297  -2.460   3.616  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.241  -4.602   6.274  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -4.170  -5.761   6.444  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.997  -5.832   7.782  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.332  -6.938   8.236  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -3.224  -7.009   6.351  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.221  -7.690   5.011  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.428  -7.285   4.139  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -3.992  -8.659   4.835  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.228  -4.728   6.434  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.869  -5.790   5.586  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.176  -6.797   6.588  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -3.451  -7.792   7.095  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.451  -4.708   8.383  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.152  -4.736   9.695  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.419  -5.642   9.850  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.674  -6.131  10.955  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -6.321  -3.240  10.097  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -5.500  -2.840  11.359  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -3.996  -2.700  11.014  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -3.043  -2.872  12.148  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -2.315  -3.970  12.367  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -2.653  -5.166  11.965  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -1.180  -3.868  12.990  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.656  -3.915   7.756  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.442  -5.215  10.398  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.055  -2.528   9.287  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -7.391  -3.035  10.189  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -5.867  -1.875  11.766  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -5.663  -3.565  12.181  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -3.703  -3.348  10.160  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -3.850  -1.685  10.595  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -2.630  -2.046  12.588  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.439  -5.169  11.315  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -1.857  -5.834  11.988  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -0.829  -2.936  13.208  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -0.600  -4.732  12.871  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.183  -5.858   8.771  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.324  -6.804   8.744  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -9.108  -7.858   7.574  1.00  0.00           C  
ATOM   1074  O   ASP A 152     -10.089  -8.258   6.938  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.719  -6.082   8.753  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.913  -4.598   8.420  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.470  -4.125   7.355  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.621  -3.904   9.180  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.919  -5.341   7.932  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.299  -7.419   9.660  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -11.441  -6.629   8.123  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -11.138  -6.222   9.764  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.868  -8.381   7.310  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.631  -9.393   6.251  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.868 -10.620   6.818  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -7.551 -11.525   7.299  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -7.047  -7.977   7.779  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -8.574  -9.785   5.876  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.183  -8.906   5.355  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.521 -10.652   6.784  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.650 -11.781   7.277  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.154 -11.591   6.800  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.227 -11.721   7.604  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.120 -13.225   6.892  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.476 -14.368   7.684  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.699 -14.454   8.911  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -3.760 -15.192   7.076  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.127  -9.710   6.839  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.646 -11.714   8.383  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.197 -13.360   7.052  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.979 -13.386   5.810  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.918 -11.309   5.500  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.540 -11.129   4.938  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.368 -10.557   3.495  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.267 -10.620   2.940  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.726 -10.776   5.132  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.967 -10.469   5.616  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.027 -12.108   4.967  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.442 -10.042   2.888  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.464  -9.399   1.547  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.724  -8.457   1.616  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.835  -8.851   1.991  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.348 -10.384   0.346  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.061 -11.745   0.375  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -2.858 -12.556  -0.905  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -1.749 -13.093  -1.130  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -3.823 -12.643  -1.697  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.128  -9.695   3.587  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.571  -8.745   1.480  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.583  -9.866  -0.603  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.274 -10.625   0.271  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -2.665 -12.326   1.223  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.128 -11.596   0.591  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.590  -7.255   1.052  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.586  -6.145   1.204  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.540  -6.010  -0.014  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.116  -5.818  -1.160  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.801  -4.756   1.301  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.603  -3.605   1.939  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.399  -4.738   1.961  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.690  -7.146   0.573  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -5.166  -6.259   2.162  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.629  -4.379   0.280  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.700  -3.724   3.033  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -4.113  -2.627   1.775  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.617  -3.512   1.504  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.705  -5.455   1.487  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.909  -3.753   1.870  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.450  -5.005   3.033  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.843  -6.115   0.273  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.929  -5.936  -0.708  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.521  -4.491  -0.546  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.306  -3.771   0.454  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.971  -7.061  -0.548  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.865  -7.099  -1.663  1.00  0.00           O  
ATOM   1146  H   SER A 158      -7.097  -6.263   1.275  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.508  -6.046  -1.716  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.492  -8.048  -0.424  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.541  -6.900   0.380  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -9.346  -7.276  -2.454  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.337  -4.075  -1.537  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.918  -2.703  -1.534  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.692  -2.290  -0.244  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.415  -1.187   0.222  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.631  -2.404  -2.897  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.035  -2.985  -3.195  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.732  -2.337  -4.394  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -12.073  -2.076  -5.431  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -13.947  -2.081  -4.300  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.639  -4.838  -2.150  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.059  -2.036  -1.489  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -10.694  -1.308  -3.030  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159      -9.961  -2.643  -3.749  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -11.984  -4.071  -3.381  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.704  -2.855  -2.326  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.494  -3.123   0.442  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.146  -2.690   1.718  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.140  -2.319   2.862  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.356  -1.275   3.489  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.181  -3.749   2.178  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -14.451  -3.855   1.294  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -15.503  -4.844   1.814  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -16.529  -4.454   2.362  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -15.317  -6.140   1.678  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.475  -4.092   0.109  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.651  -1.719   1.515  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -12.683  -4.737   2.261  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.506  -3.519   3.212  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -14.930  -2.857   1.225  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -14.188  -4.101   0.249  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.407  -6.477   1.347  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -16.068  -6.695   2.097  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.079  -3.100   3.172  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.077  -2.697   4.204  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.178  -1.487   3.735  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.692  -0.732   4.582  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.291  -3.936   4.734  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.523  -4.927   3.858  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -8.297  -5.939   3.022  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -9.427  -5.688   2.555  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.711  -7.009   2.762  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.829  -3.896   2.543  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.638  -2.303   5.074  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.588  -3.575   5.502  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.956  -4.619   5.268  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.706  -4.445   3.325  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.982  -5.566   4.554  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.026  -1.247   2.410  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.293  -0.104   1.824  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -7.952   1.269   2.113  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.307   2.177   2.645  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.210  -0.436   0.279  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.413   0.621  -0.840  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.417   1.567  -1.045  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.424   0.498  -1.806  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.342   2.235  -2.253  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.283   1.079  -3.060  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.191   1.901  -3.315  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.485  -1.915   1.771  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.307  -0.046   2.327  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.245  -0.892   0.085  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.819  -1.313   0.006  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.626   1.724  -0.329  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.314  -0.063  -1.640  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.519   2.906  -2.359  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -8.989   0.804  -3.833  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -6.914   2.133  -4.350  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.219   1.409   1.701  1.00  0.00           N  
ATOM   1219  CA  LEU A 163      -9.969   2.680   1.880  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.552   2.884   3.321  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.575   4.030   3.776  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -10.993   2.847   0.713  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -11.911   1.669   0.291  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.181   1.516   1.123  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.201   1.626  -1.217  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.649   0.485   1.476  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.222   3.507   1.748  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -11.606   3.741   0.899  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.385   3.132  -0.168  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.351   0.764   0.484  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.926   1.369   2.183  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -13.840   2.395   1.043  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.751   0.619   0.816  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.800   2.487  -1.559  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.262   1.614  -1.804  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.738   0.700  -1.500  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.014   1.838   4.051  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.518   1.988   5.439  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.345   2.165   6.462  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.378   3.163   7.181  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.397   0.769   5.818  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.802   0.655   5.166  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.323  -0.788   4.956  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -14.446  -1.568   6.221  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -13.498  -2.347   6.758  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -12.377  -2.665   6.158  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -13.691  -2.803   7.959  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.058   0.922   3.588  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.154   2.897   5.495  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -11.802  -0.138   5.618  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.547   0.744   6.915  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.530   1.237   5.763  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -13.800   1.161   4.184  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.324  -0.734   4.482  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -13.717  -1.315   4.196  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.252  -1.438   6.837  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -12.235  -2.255   5.233  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -11.678  -3.257   6.682  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -14.549  -2.542   8.443  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -12.867  -3.297   8.399  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.365   1.216   6.588  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.181   1.241   7.525  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -8.439   1.551   9.053  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.520   1.618   9.871  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.052   2.107   6.840  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -5.622   1.941   7.425  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -7.382   3.611   6.738  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.067   0.508   7.368  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.363   0.465   5.914  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.810   0.200   7.546  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -6.966   1.749   5.792  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -4.923   2.590   6.863  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.575   2.317   8.464  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -8.221   3.773   6.036  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.694   4.021   7.715  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.542   4.203   6.345  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.543  -0.157   8.111  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.201   0.039   6.374  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -3.983   0.504   7.582  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A  86       0.627   3.532   2.799  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.232   3.688   1.419  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.981   5.044   1.143  1.00  0.00           C  
ATOM      4  O   PHE A  86       3.103   4.991   0.626  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.238   3.358   0.255  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.044   1.859  -0.033  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.055   1.139  -0.684  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.134   1.202   0.335  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.897  -0.220  -0.941  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.296  -0.156   0.062  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.280  -0.866  -0.574  1.00  0.00           C  
ATOM     12  H   PHE A  86       1.028   2.916   3.516  1.00  0.00           H  
ATOM     13  HA  PHE A  86       2.031   2.924   1.376  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.732   3.858   0.408  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.600   3.815  -0.688  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.973   1.628  -0.978  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.927   1.739   0.836  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.695  -0.775  -1.412  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -2.203  -0.663   0.352  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.404  -1.920  -0.778  1.00  0.00           H  
ATOM     21  N   GLY A  87       1.408   6.233   1.442  1.00  0.00           N  
ATOM     22  CA  GLY A  87       2.095   7.555   1.264  1.00  0.00           C  
ATOM     23  C   GLY A  87       3.529   7.659   1.846  1.00  0.00           C  
ATOM     24  O   GLY A  87       4.441   8.160   1.186  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.492   6.127   1.909  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       2.136   7.807   0.193  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       1.480   8.344   1.720  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.706   7.129   3.069  1.00  0.00           N  
ATOM     29  CA  ASP A  88       5.021   7.032   3.759  1.00  0.00           C  
ATOM     30  C   ASP A  88       6.037   6.139   2.940  1.00  0.00           C  
ATOM     31  O   ASP A  88       7.176   6.547   2.721  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.696   6.552   5.185  1.00  0.00           C  
ATOM     33  CG  ASP A  88       5.864   6.508   6.158  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       6.488   7.559   6.411  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       6.137   5.412   6.697  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.836   6.790   3.490  1.00  0.00           H  
ATOM     37  HA  ASP A  88       5.427   8.051   3.840  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.924   7.192   5.652  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.256   5.547   5.122  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.624   4.941   2.455  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.452   4.066   1.555  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.868   4.805   0.221  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.970   4.609  -0.287  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.603   2.778   1.324  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.071   1.758   0.264  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.093   0.844   0.535  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.453   1.739  -0.993  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.507  -0.056  -0.446  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.878   0.849  -1.977  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.921  -0.035  -1.711  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.618   4.799   2.588  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.395   3.791   2.090  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.521   2.290   2.300  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.547   3.023   1.105  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.576   0.837   1.502  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.646   2.421  -1.214  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.300  -0.756  -0.234  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.400   0.852  -2.947  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.294  -0.684  -2.493  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.975   5.636  -0.350  1.00  0.00           N  
ATOM     61  CA  LEU A  90       6.250   6.473  -1.541  1.00  0.00           C  
ATOM     62  C   LEU A  90       7.323   7.564  -1.207  1.00  0.00           C  
ATOM     63  O   LEU A  90       8.327   7.675  -1.915  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.960   7.176  -2.052  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.638   6.465  -2.428  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.816   7.293  -3.429  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.803   5.038  -2.978  1.00  0.00           C  
ATOM     68  H   LEU A  90       5.168   5.794   0.250  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.697   5.832  -2.325  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.684   8.003  -1.370  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       5.321   7.686  -2.927  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.038   6.476  -1.504  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       2.599   8.299  -3.031  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.333   7.422  -4.398  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       1.835   6.830  -3.640  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       4.393   5.018  -3.914  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       4.320   4.386  -2.255  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.829   4.560  -3.191  1.00  0.00           H  
ATOM     79  N   THR A  91       7.092   8.364  -0.139  1.00  0.00           N  
ATOM     80  CA  THR A  91       8.083   9.389   0.345  1.00  0.00           C  
ATOM     81  C   THR A  91       9.506   8.777   0.646  1.00  0.00           C  
ATOM     82  O   THR A  91      10.522   9.359   0.263  1.00  0.00           O  
ATOM     83  CB  THR A  91       7.479  10.175   1.547  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.163  10.571   1.188  1.00  0.00           O  
ATOM     85  CG2 THR A  91       8.269  11.428   1.950  1.00  0.00           C  
ATOM     86  H   THR A  91       6.153   8.175   0.276  1.00  0.00           H  
ATOM     87  HA  THR A  91       8.230  10.111  -0.482  1.00  0.00           H  
ATOM     88  HB  THR A  91       7.411   9.546   2.453  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.722   9.792   0.842  1.00  0.00           H  
ATOM     90 HG21 THR A  91       7.736  12.019   2.717  1.00  0.00           H  
ATOM     91 HG22 THR A  91       9.265  11.174   2.360  1.00  0.00           H  
ATOM     92 HG23 THR A  91       8.436  12.099   1.090  1.00  0.00           H  
ATOM     93  N   VAL A  92       9.551   7.598   1.295  1.00  0.00           N  
ATOM     94  CA  VAL A  92      10.796   6.812   1.592  1.00  0.00           C  
ATOM     95  C   VAL A  92      11.565   6.396   0.283  1.00  0.00           C  
ATOM     96  O   VAL A  92      12.789   6.507   0.200  1.00  0.00           O  
ATOM     97  CB  VAL A  92      10.408   5.607   2.546  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.386   4.161   1.984  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      11.296   5.542   3.782  1.00  0.00           C  
ATOM    100  H   VAL A  92       8.608   7.324   1.603  1.00  0.00           H  
ATOM    101  HA  VAL A  92      11.482   7.496   2.131  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.409   5.794   2.975  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.398   3.799   1.720  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.955   3.444   2.706  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.782   4.072   1.073  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      11.261   6.501   4.323  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      10.934   4.758   4.475  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      12.339   5.314   3.501  1.00  0.00           H  
ATOM    109  N   MET A  93      10.814   5.917  -0.725  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.339   5.519  -2.063  1.00  0.00           C  
ATOM    111  C   MET A  93      11.906   6.700  -2.908  1.00  0.00           C  
ATOM    112  O   MET A  93      12.943   6.537  -3.555  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.194   4.743  -2.754  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.310   3.206  -2.670  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.124   2.726  -1.121  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.039   0.944  -1.169  1.00  0.00           C  
ATOM    117  H   MET A  93       9.820   5.813  -0.452  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.209   4.847  -1.914  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.202   5.054  -2.375  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.126   5.060  -3.804  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.317   2.736  -2.709  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.767   2.811  -3.598  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.383   0.513  -0.214  1.00  0.00           H  
ATOM    124  HE2 MET A  93      10.005   0.613  -1.350  1.00  0.00           H  
ATOM    125  HE3 MET A  93      11.685   0.565  -1.977  1.00  0.00           H  
ATOM    126  N   THR A  94      11.220   7.862  -2.955  1.00  0.00           N  
ATOM    127  CA  THR A  94      11.728   9.087  -3.614  1.00  0.00           C  
ATOM    128  C   THR A  94      12.922   9.572  -2.741  1.00  0.00           C  
ATOM    129  O   THR A  94      14.025   9.669  -3.283  1.00  0.00           O  
ATOM    130  CB  THR A  94      10.673  10.226  -3.810  1.00  0.00           C  
ATOM    131  OG1 THR A  94      10.225  10.705  -2.546  1.00  0.00           O  
ATOM    132  CG2 THR A  94       9.451   9.840  -4.656  1.00  0.00           C  
ATOM    133  H   THR A  94      10.428   7.929  -2.328  1.00  0.00           H  
ATOM    134  HA  THR A  94      12.100   8.846  -4.618  1.00  0.00           H  
ATOM    135  HB  THR A  94      11.137  11.092  -4.309  1.00  0.00           H  
ATOM    136  HG1 THR A  94      10.872  11.370  -2.253  1.00  0.00           H  
ATOM    137 HG21 THR A  94       8.743  10.681  -4.758  1.00  0.00           H  
ATOM    138 HG22 THR A  94       9.737   9.537  -5.680  1.00  0.00           H  
ATOM    139 HG23 THR A  94       8.885   9.001  -4.210  1.00  0.00           H  
ATOM    140  N   GLN A  95      12.740   9.854  -1.410  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.815  10.367  -0.498  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.410  11.778  -0.873  1.00  0.00           C  
ATOM    143  O   GLN A  95      15.132  12.400  -0.092  1.00  0.00           O  
ATOM    144  CB  GLN A  95      14.920   9.288  -0.313  1.00  0.00           C  
ATOM    145  CG  GLN A  95      15.632   9.277   1.068  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.195   8.128   1.983  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      14.349   8.267   2.860  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      15.752   6.956   1.784  1.00  0.00           N  
ATOM    149  H   GLN A  95      11.836   9.575  -0.991  1.00  0.00           H  
ATOM    150  HA  GLN A  95      13.322  10.510   0.483  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      14.517   8.275  -0.524  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      15.673   9.402  -1.110  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      16.727   9.217   0.919  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      15.485  10.232   1.606  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      16.298   6.899   0.903  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      15.289   6.193   2.281  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.082  12.251  -2.084  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.552  13.539  -2.655  1.00  0.00           C  
ATOM    159  C   LYS A  96      13.304  14.138  -3.374  1.00  0.00           C  
ATOM    160  O   LYS A  96      13.081  13.880  -4.557  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.781  13.321  -3.598  1.00  0.00           C  
ATOM    162  CG  LYS A  96      17.071  12.702  -2.980  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.162  11.166  -3.153  1.00  0.00           C  
ATOM    164  CE  LYS A  96      18.268  10.498  -2.313  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      18.213   9.017  -2.483  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.414  11.557  -2.523  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.870  14.230  -1.847  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      15.470  12.736  -4.487  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.048  14.310  -4.017  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      17.961  13.166  -3.449  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      17.137  12.983  -1.909  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.188  10.718  -2.892  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      17.294  10.932  -4.229  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      19.261  10.894  -2.616  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      18.158  10.770  -1.240  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.877   8.704  -3.400  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      19.092   8.497  -2.322  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.617   8.493  -1.798  1.00  0.00           H  
ATOM    179  N   MET A  97      12.508  14.926  -2.622  1.00  0.00           N  
ATOM    180  CA  MET A  97      11.221  15.560  -3.058  1.00  0.00           C  
ATOM    181  C   MET A  97      10.068  14.540  -2.741  1.00  0.00           C  
ATOM    182  O   MET A  97      10.023  13.425  -3.282  1.00  0.00           O  
ATOM    183  CB  MET A  97      11.187  16.165  -4.507  1.00  0.00           C  
ATOM    184  CG  MET A  97      10.564  15.362  -5.674  1.00  0.00           C  
ATOM    185  SD  MET A  97      10.814  16.227  -7.238  1.00  0.00           S  
ATOM    186  CE  MET A  97      12.431  15.589  -7.718  1.00  0.00           C  
ATOM    187  H   MET A  97      12.806  14.964  -1.642  1.00  0.00           H  
ATOM    188  HA  MET A  97      11.097  16.438  -2.393  1.00  0.00           H  
ATOM    189  HB2 MET A  97      10.638  17.125  -4.462  1.00  0.00           H  
ATOM    190  HB3 MET A  97      12.212  16.470  -4.791  1.00  0.00           H  
ATOM    191  HG2 MET A  97      10.983  14.341  -5.744  1.00  0.00           H  
ATOM    192  HG3 MET A  97       9.477  15.225  -5.518  1.00  0.00           H  
ATOM    193  HE1 MET A  97      13.187  15.803  -6.942  1.00  0.00           H  
ATOM    194  HE2 MET A  97      12.391  14.494  -7.860  1.00  0.00           H  
ATOM    195  HE3 MET A  97      12.766  16.048  -8.665  1.00  0.00           H  
ATOM    196  N   SER A  98       9.145  14.930  -1.840  1.00  0.00           N  
ATOM    197  CA  SER A  98       8.010  14.061  -1.417  1.00  0.00           C  
ATOM    198  C   SER A  98       6.895  13.773  -2.464  1.00  0.00           C  
ATOM    199  O   SER A  98       6.464  12.620  -2.516  1.00  0.00           O  
ATOM    200  CB  SER A  98       7.397  14.644  -0.118  1.00  0.00           C  
ATOM    201  OG  SER A  98       6.474  13.731   0.488  1.00  0.00           O  
ATOM    202  H   SER A  98       9.299  15.856  -1.429  1.00  0.00           H  
ATOM    203  HA  SER A  98       8.437  13.074  -1.148  1.00  0.00           H  
ATOM    204  HB2 SER A  98       8.192  14.862   0.621  1.00  0.00           H  
ATOM    205  HB3 SER A  98       6.893  15.612  -0.308  1.00  0.00           H  
ATOM    206  HG  SER A  98       5.688  13.639  -0.071  1.00  0.00           H  
ATOM    207  N   GLU A  99       6.416  14.787  -3.227  1.00  0.00           N  
ATOM    208  CA  GLU A  99       5.318  14.696  -4.257  1.00  0.00           C  
ATOM    209  C   GLU A  99       3.906  14.217  -3.734  1.00  0.00           C  
ATOM    210  O   GLU A  99       2.899  14.853  -4.053  1.00  0.00           O  
ATOM    211  CB  GLU A  99       5.771  13.955  -5.558  1.00  0.00           C  
ATOM    212  CG  GLU A  99       6.339  12.510  -5.507  1.00  0.00           C  
ATOM    213  CD  GLU A  99       6.251  11.664  -6.768  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       5.496  11.998  -7.709  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.792  10.543  -6.751  1.00  0.00           O  
ATOM    216  H   GLU A  99       6.929  15.661  -3.081  1.00  0.00           H  
ATOM    217  HA  GLU A  99       5.143  15.744  -4.566  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       4.912  13.978  -6.258  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       6.526  14.584  -6.069  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       7.396  12.534  -5.190  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       5.826  11.919  -4.734  1.00  0.00           H  
ATOM    222  N   LYS A 100       3.819  13.116  -2.976  1.00  0.00           N  
ATOM    223  CA  LYS A 100       2.566  12.589  -2.370  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.677  12.697  -0.804  1.00  0.00           C  
ATOM    225  O   LYS A 100       3.775  12.588  -0.235  1.00  0.00           O  
ATOM    226  CB  LYS A 100       2.355  11.115  -2.822  1.00  0.00           C  
ATOM    227  CG  LYS A 100       1.936  10.866  -4.298  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.102  10.669  -5.286  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.628  10.206  -6.675  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.803   9.984  -7.560  1.00  0.00           N  
ATOM    231  H   LYS A 100       4.753  12.743  -2.732  1.00  0.00           H  
ATOM    232  HA  LYS A 100       1.689  13.188  -2.692  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       3.244  10.509  -2.557  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       1.550  10.692  -2.188  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       1.288   9.968  -4.321  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.289  11.692  -4.654  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       3.646  11.629  -5.380  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       3.836   9.953  -4.864  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       2.019   9.280  -6.589  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       1.947  10.970  -7.113  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       4.482   9.305  -7.193  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       3.599   9.729  -8.532  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.433  10.840  -7.629  1.00  0.00           H  
ATOM    244  N   ASP A 101       1.540  12.880  -0.099  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.527  13.006   1.393  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.135  11.618   2.026  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.979  10.729   2.166  1.00  0.00           O  
ATOM    248  CB  ASP A 101       0.619  14.206   1.815  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.912  15.594   1.257  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       2.048  16.090   1.391  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -0.033  16.205   0.705  1.00  0.00           O  
ATOM    252  H   ASP A 101       0.664  12.936  -0.646  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.542  13.244   1.770  1.00  0.00           H  
ATOM    254  HB2 ASP A 101      -0.430  13.972   1.570  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       0.642  14.303   2.915  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.126  11.440   2.460  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.689  10.173   3.051  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.269  10.222   3.138  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.888   9.722   4.080  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.024   9.778   4.417  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -0.702   8.639   4.933  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.013  10.849   5.521  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.646  12.323   2.455  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.477   9.351   2.342  1.00  0.00           H  
ATOM    265  HB  THR A 102       1.027   9.471   4.243  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -1.451   8.985   5.463  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.036  11.177   5.784  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.456  10.462   6.444  1.00  0.00           H  
ATOM    269 HG23 THR A 102       0.559  11.746   5.220  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.924  10.791   2.106  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.414  10.943   2.001  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.892  11.056   0.495  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.166  11.722  -0.243  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.842  12.201   2.842  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -4.765  13.629   2.198  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -3.393  14.094   1.627  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.511  15.076   0.440  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.229  15.177  -0.312  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.258  11.345   1.559  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.779   9.978   2.424  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.892  12.040   3.151  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.295  12.211   3.806  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.526  13.656   1.393  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.125  14.381   2.926  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -2.761  14.518   2.432  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -2.830  13.218   1.264  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -4.294  14.708  -0.261  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -3.858  16.073   0.786  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -2.296  15.699  -1.192  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -1.391  15.585   0.194  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -1.897  14.233  -0.658  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.090  10.590  -0.002  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.449  10.637  -1.494  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.497   9.701  -2.348  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.921   8.715  -2.959  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.567  12.103  -2.040  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -7.782  12.384  -2.966  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -7.948  11.491  -4.186  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -8.402  10.336  -4.029  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -7.664  11.923  -5.322  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.880  10.720   0.651  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.451  10.170  -1.624  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.632  12.816  -1.196  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.631  12.399  -2.555  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -8.720  12.310  -2.390  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.743  13.427  -3.327  1.00  0.00           H  
ATOM    307  N   GLU A 105      -4.192  10.013  -2.322  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -3.057   9.266  -2.905  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.056   7.766  -2.476  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.586   6.960  -3.281  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.727   9.980  -2.529  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.522  11.420  -3.084  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -1.915  12.572  -2.177  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.199  12.847  -1.187  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -2.905  13.268  -2.475  1.00  0.00           O  
ATOM    316  H   GLU A 105      -4.056  10.921  -1.879  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -3.153   9.286  -4.005  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.582   9.974  -1.430  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.897   9.359  -2.914  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.460  11.591  -3.288  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -2.030  11.554  -4.055  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.552   7.357  -1.262  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.688   5.887  -0.939  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.553   5.149  -2.034  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.218   4.031  -2.443  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.273   5.565   0.500  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.850   4.123   0.938  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.823   5.727   0.631  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.473   3.510   2.207  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.896   8.136  -0.666  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.668   5.461  -1.020  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.805   6.269   1.215  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.032   3.406   0.113  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.757   4.119   1.077  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.197   6.670   0.192  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.354   4.910   0.098  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.179   5.673   1.673  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.981   2.559   2.484  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.395   4.183   3.074  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -5.548   3.284   2.070  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.656   5.795  -2.496  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.529   5.218  -3.535  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.823   5.142  -4.925  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.897   4.096  -5.576  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.924   5.918  -3.548  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.081   5.050  -2.974  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.954   4.785  -1.463  1.00  0.00           C  
ATOM    348  CD2 LEU A 107     -10.451   5.677  -3.256  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.690   6.794  -2.221  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.658   4.191  -3.197  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.897   6.899  -3.032  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.188   6.184  -4.589  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -9.073   4.072  -3.493  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -8.042   4.208  -1.227  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.914   5.721  -0.875  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.798   4.185  -1.075  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.563   6.662  -2.767  1.00  0.00           H  
ATOM    358 HD22 LEU A 107     -10.618   5.814  -4.339  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -11.270   5.028  -2.890  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.127   6.207  -5.375  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.337   6.168  -6.635  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.140   5.161  -6.523  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.973   4.360  -7.445  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.839   7.594  -7.012  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.805   8.561  -7.738  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.925   9.222  -6.898  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -7.287   8.511  -7.009  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -8.354   9.390  -6.467  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.097   7.002  -4.725  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.976   5.741  -7.434  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.401   8.093  -6.125  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.971   7.481  -7.692  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.178   9.385  -8.135  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.207   8.086  -8.654  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.620   9.326  -5.836  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.027  10.271  -7.245  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -7.505   8.258  -8.069  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.260   7.538  -6.475  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -9.322   9.076  -6.580  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -8.258   9.632  -5.435  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.292  10.362  -6.806  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.338   5.159  -5.427  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.220   4.200  -5.251  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.653   2.707  -5.258  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.010   1.923  -5.963  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.446   4.599  -3.982  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.611   5.792  -4.649  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.560   4.307  -6.133  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.107   5.650  -4.022  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -1.063   4.493  -3.070  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.454   3.972  -3.841  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.725   2.297  -4.537  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.195   0.888  -4.601  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.776   0.547  -6.004  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.449  -0.518  -6.534  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.164   0.644  -3.425  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.924  -0.705  -3.297  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.830  -1.096  -4.296  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.793  -1.514  -2.164  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.504  -2.303  -4.221  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.479  -2.732  -2.084  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.313  -3.130  -3.130  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.332   3.020  -4.104  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.332   0.223  -4.447  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.644   0.954  -2.532  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.883   1.438  -3.360  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.034  -0.472  -5.149  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.138  -1.219  -1.356  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.162  -2.605  -5.021  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.360  -3.363  -1.217  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.819  -4.081  -3.158  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.626   1.414  -6.603  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.201   1.119  -7.939  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.127   1.084  -9.085  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.314   0.277 -10.000  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.454   2.011  -8.174  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.685   1.290  -8.802  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.075  -0.096  -8.188  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -7.740  -1.254  -9.154  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -7.750  -2.548  -8.433  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.700   2.326  -6.129  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.563   0.081  -7.863  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.812   2.435  -7.217  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.182   2.905  -8.766  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.555   1.970  -8.719  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.528   1.212  -9.897  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.587  -0.246  -7.197  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.151  -0.131  -7.927  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -8.453  -1.260 -10.008  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -6.739  -1.099  -9.621  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -6.846  -2.664  -7.881  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.514  -2.649  -7.758  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -7.766  -3.374  -9.046  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.026   1.889  -9.073  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.921   1.734 -10.064  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.033   0.475  -9.747  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.456  -0.097 -10.674  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.212   3.098 -10.222  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.224   3.527  -9.121  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.207   2.984  -9.308  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.145   5.059  -8.988  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.923   2.629  -8.360  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.335   1.475 -11.034  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.703   3.087 -11.182  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.989   3.876 -10.364  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.668   3.081  -8.220  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.241   1.882  -9.360  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.675   3.361 -10.236  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.866   3.271  -8.468  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.268   5.531  -9.899  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.139   5.510  -8.814  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.495   5.365  -8.140  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.915   0.050  -8.465  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.235  -1.212  -8.068  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.840  -2.480  -8.769  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.090  -3.383  -9.148  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.377  -1.376  -6.526  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.932  -1.509  -5.774  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.610  -2.729  -5.779  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.380  -0.464  -4.960  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.679  -2.925  -4.917  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.474  -0.654  -4.125  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.101  -1.894  -4.089  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.347   0.669  -7.766  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.830  -1.155  -8.346  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.961  -0.571  -6.057  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.020  -2.245  -6.274  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.261  -3.545  -6.401  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.851   0.478  -4.948  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.180  -3.873  -4.885  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.811   0.146  -3.482  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.905  -2.074  -3.415  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.184  -2.517  -8.919  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.898  -3.649  -9.572  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.764  -3.746 -11.147  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.775  -3.694 -11.860  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.409  -3.672  -9.189  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.780  -3.755  -7.724  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.594  -4.828  -7.117  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.439  -2.811  -7.230  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.632  -1.753  -8.375  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.489  -4.600  -9.142  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.993  -2.875  -9.692  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.836  -4.592  -9.627  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.551  -3.891 -11.741  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -1.409  -4.168 -13.226  1.00  0.00           C  
ATOM    487  C   ASP A 115      -2.196  -5.486 -13.706  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.405  -5.676 -14.907  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.088  -4.225 -13.692  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.120  -5.089 -12.950  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.801  -5.769 -11.955  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.302  -5.086 -13.353  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.816  -3.382 -11.229  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -1.845  -3.302 -13.779  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.097  -4.592 -14.732  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.519  -3.211 -13.822  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.611  -6.384 -12.776  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.409  -7.605 -13.012  1.00  0.00           C  
ATOM    499  C   ASP A 116      -4.966  -7.363 -12.990  1.00  0.00           C  
ATOM    500  O   ASP A 116      -5.692  -8.247 -13.451  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.000  -8.618 -11.892  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -3.308  -8.305 -10.405  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -3.972  -7.288 -10.094  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -2.910  -9.120  -9.547  1.00  0.00           O  
ATOM    505  H   ASP A 116      -2.776  -5.979 -11.851  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.146  -8.039 -13.996  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -3.483  -9.587 -12.111  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -1.919  -8.840 -11.967  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.472  -6.219 -12.432  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.929  -5.860 -12.316  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.780  -6.734 -11.308  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.012  -6.715 -11.268  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.482  -5.734 -13.754  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.963  -5.301 -13.929  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -9.403  -4.988 -15.356  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -9.291  -3.814 -15.767  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.887  -5.903 -16.054  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.796  -5.782 -11.790  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.966  -4.848 -11.876  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.845  -5.030 -14.326  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.277  -6.718 -14.192  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.636  -6.088 -13.547  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.169  -4.409 -13.314  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.082  -7.413 -10.399  1.00  0.00           N  
ATOM    525  CA  THR A 118      -7.646  -8.266  -9.322  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.026  -7.411  -8.077  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.064  -7.679  -7.465  1.00  0.00           O  
ATOM    528  CB  THR A 118      -6.608  -9.363  -8.923  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -5.414  -8.726  -8.483  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -6.230 -10.346 -10.036  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.078  -7.250 -10.517  1.00  0.00           H  
ATOM    532  HA  THR A 118      -8.564  -8.769  -9.681  1.00  0.00           H  
ATOM    533  HB  THR A 118      -6.997  -9.994  -8.095  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -5.690  -8.143  -7.771  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -5.435 -11.039  -9.706  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -7.098 -10.937 -10.374  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -5.827  -9.810 -10.917  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.213  -6.399  -7.692  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.509  -5.569  -6.504  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.003  -6.105  -5.152  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.745  -6.046  -4.169  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.386  -6.225  -8.300  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -7.077  -4.567  -6.628  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.595  -5.413  -6.479  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.761  -6.615  -5.102  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.151  -7.159  -3.862  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.595  -7.015  -3.911  1.00  0.00           C  
ATOM    548  O   LYS A 120      -2.967  -7.622  -4.785  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.518  -8.661  -3.607  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.998  -9.021  -3.305  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.844  -9.406  -4.545  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.310  -8.921  -4.588  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.110  -9.232  -3.376  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.239  -6.497  -5.988  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.530  -6.572  -3.013  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.134  -9.293  -4.432  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -4.931  -9.005  -2.730  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.011  -9.882  -2.605  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.466  -8.195  -2.744  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.355  -8.998  -5.452  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.795 -10.501  -4.688  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -9.327  -7.821  -4.758  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.807  -9.307  -5.505  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -10.614  -8.362  -3.033  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -10.848  -9.927  -3.522  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -9.529  -9.538  -2.589  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.946  -6.275  -2.975  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.451  -6.175  -2.962  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.986  -7.178  -1.862  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.264  -7.071  -0.662  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.723  -4.804  -2.662  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.970  -3.628  -3.637  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.825  -4.952  -2.611  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.421  -3.185  -3.867  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.541  -5.817  -2.274  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.065  -6.462  -3.964  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.952  -4.480  -1.641  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.431  -2.755  -3.234  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.452  -3.817  -4.594  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.149  -5.582  -1.762  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.207  -5.440  -3.521  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.353  -3.993  -2.487  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.003  -3.863  -4.520  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.950  -3.138  -2.905  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.501  -2.177  -4.320  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.182  -8.107  -2.356  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.502  -9.129  -1.543  1.00  0.00           C  
ATOM    588  C   SER A 122       1.992  -8.639  -1.328  1.00  0.00           C  
ATOM    589  O   SER A 122       2.524  -7.782  -2.052  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.441 -10.520  -2.239  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.986 -10.477  -3.562  1.00  0.00           O  
ATOM    592  H   SER A 122       0.178  -7.761  -3.251  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.052  -9.216  -0.588  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.009 -11.260  -1.645  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.588 -10.952  -2.253  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.510  -9.779  -4.030  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.701  -9.220  -0.348  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.142  -8.880  -0.042  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.127  -8.954  -1.275  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.035  -8.123  -1.415  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.621  -9.735   1.191  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.088  -9.547   1.589  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.119 -10.224   0.918  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.405  -8.657   2.610  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.450  -9.955   1.231  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.729  -8.462   2.964  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.751  -9.042   2.237  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.159  -9.983   0.052  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.171  -7.808   0.261  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       3.992  -9.488   2.065  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.470 -10.827   1.108  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.895 -10.911   0.116  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       5.636  -8.116   3.140  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.241 -10.457   0.701  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       7.977  -7.851   3.803  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.767  -8.740   2.481  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.961  -9.954  -2.158  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.796 -10.112  -3.371  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.644  -8.892  -4.365  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.646  -8.446  -4.943  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.429 -11.494  -3.975  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.688 -12.789  -3.147  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.127 -13.092  -2.652  1.00  0.00           C  
ATOM    624  CE  LYS A 124       8.217 -13.315  -3.721  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.991 -14.582  -4.475  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.036 -10.387  -2.114  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.863 -10.119  -3.035  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.361 -11.510  -4.268  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.935 -11.555  -4.936  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.027 -12.763  -2.258  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.304 -13.656  -3.720  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.448 -12.279  -1.972  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       7.086 -13.972  -1.978  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       8.259 -12.441  -4.408  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       9.215 -13.333  -3.230  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.703 -14.773  -5.193  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.973 -15.409  -3.863  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.087 -14.587  -4.964  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.418  -8.328  -4.571  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.254  -7.093  -5.401  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.953  -5.878  -4.670  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.511  -5.032  -5.372  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.798  -6.759  -5.822  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.731  -7.876  -5.896  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.825  -7.922  -5.072  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.774  -8.828  -6.807  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.658  -8.646  -3.950  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.817  -7.253  -6.339  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.411  -5.982  -5.156  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.826  -6.170  -6.755  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.662  -9.063  -7.259  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.958  -9.452  -6.751  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.930  -5.772  -3.301  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.708  -4.737  -2.537  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.220  -4.773  -2.968  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.788  -3.721  -3.245  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.606  -4.857  -0.989  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.214  -4.647  -0.359  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.285  -4.909   1.152  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.645  -3.230  -0.545  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.265  -6.407  -2.843  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.288  -3.758  -2.801  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.103  -5.777  -0.631  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.256  -4.120  -0.520  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.527  -5.356  -0.852  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.290  -4.803   1.620  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.658  -5.920   1.390  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.950  -4.193   1.672  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.392  -3.042  -1.595  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.704  -3.079   0.017  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.352  -2.441  -0.222  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.830  -5.984  -3.063  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.217  -6.196  -3.582  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.380  -5.629  -5.029  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.351  -4.900  -5.259  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.668  -7.690  -3.542  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.131  -8.142  -2.154  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.821  -9.515  -2.076  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.630  -9.599  -0.767  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.964 -10.994  -0.395  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.197  -6.723  -2.745  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.895  -5.603  -2.940  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.879  -8.362  -3.926  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.523  -7.834  -4.234  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.837  -7.367  -1.808  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.258  -8.140  -1.473  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      10.048 -10.305  -2.141  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.494  -9.672  -2.942  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.549  -8.975  -0.833  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.064  -9.132   0.072  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.033 -11.028   0.672  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.231 -11.674  -0.615  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.857 -11.345  -0.758  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.454  -5.944  -5.980  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.502  -5.361  -7.365  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.587  -3.792  -7.338  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.533  -3.219  -7.876  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.280  -5.732  -8.264  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.986  -7.206  -8.624  1.00  0.00           C  
ATOM    700  CD  ARG A 128       6.013  -7.356  -9.823  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.641  -6.833  -9.538  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.742  -6.453 -10.452  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.970  -6.436 -11.741  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.567  -6.074 -10.047  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.680  -6.527  -5.611  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.430  -5.714  -7.859  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.359  -5.299  -7.827  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.406  -5.183  -9.220  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.939  -7.704  -8.883  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.610  -7.751  -7.737  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.469  -6.854 -10.701  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       5.946  -8.426 -10.104  1.00  0.00           H  
ATOM    713  HE  ARG A 128       4.302  -6.733  -8.581  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       4.905  -6.712 -12.031  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.233  -5.987 -12.349  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.344  -6.097  -9.055  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.863  -5.894 -10.820  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.631  -3.132  -6.654  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.587  -1.634  -6.525  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.767  -1.068  -5.683  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.294  -0.014  -6.041  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.170  -1.168  -6.074  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.976   0.356  -6.050  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.049  -1.721  -6.981  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.059  -3.778  -6.085  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.736  -1.196  -7.513  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.041  -1.500  -5.037  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.194   0.831  -7.026  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.951   0.653  -5.754  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.647   0.796  -5.302  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.958  -2.818  -6.871  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.061  -1.294  -6.744  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.255  -1.516  -8.047  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.210  -1.746  -4.611  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.382  -1.315  -3.810  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.696  -1.165  -4.653  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.385  -0.151  -4.509  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.500  -2.292  -2.635  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.641  -2.580  -4.374  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.146  -0.312  -3.414  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.568  -2.328  -2.041  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.718  -3.319  -2.981  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.308  -1.992  -1.948  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.034  -2.143  -5.527  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.208  -2.018  -6.439  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.923  -1.135  -7.715  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.889  -0.630  -8.294  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.797  -3.421  -6.763  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.964  -4.493  -7.517  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.691  -4.309  -9.027  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.925  -4.204  -9.953  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      14.172  -2.794 -10.357  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.382  -2.943  -5.560  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.006  -1.485  -5.884  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.762  -3.283  -7.286  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.098  -3.868  -5.794  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.458  -5.475  -7.375  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      11.991  -4.614  -7.008  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.097  -5.186  -9.349  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.971  -3.484  -9.193  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      14.821  -4.663  -9.483  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.737  -4.813 -10.866  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      15.059  -2.617 -10.839  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.428  -2.478 -11.058  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.086  -2.105  -9.591  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.673  -1.016  -8.224  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.323  -0.160  -9.401  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.145   1.373  -9.131  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.318   2.169 -10.057  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.069  -0.754 -10.128  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.279  -1.143 -11.614  1.00  0.00           C  
ATOM    772  CD  GLU A 132      11.229  -2.309 -11.835  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      10.818  -3.477 -11.689  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      12.421  -2.055 -12.111  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.957  -1.597  -7.764  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.177  -0.205 -10.097  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.669  -1.642  -9.612  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.220  -0.045 -10.076  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.316  -1.425 -12.073  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.645  -0.280 -12.197  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.778   1.799  -7.906  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.561   3.212  -7.538  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.826   4.114  -7.619  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.952   4.951  -8.517  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.917   3.178  -6.111  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.399   3.199  -6.027  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.831   3.017  -4.650  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.774   4.475  -6.584  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.701   1.099  -7.164  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.843   3.631  -8.260  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.221   2.263  -5.550  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.291   4.033  -5.534  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.123   2.254  -6.464  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.225   2.067  -4.244  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.094   3.871  -4.013  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.737   2.940  -4.678  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.149   5.346  -6.010  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.029   4.629  -7.641  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.675   4.457  -6.487  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.731   3.938  -6.655  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.986   4.739  -6.606  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.039   4.363  -5.546  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.231   4.422  -5.856  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.319   3.342  -5.915  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.477   4.674  -7.597  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.737   5.812  -6.480  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.636   4.011  -4.313  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.586   3.656  -3.225  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.955   2.495  -2.402  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.019   2.694  -1.622  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.922   4.952  -2.433  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.147   4.862  -1.483  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.827   6.203  -1.241  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.193   7.134  -0.701  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      18.985   6.384  -1.672  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.620   3.913  -4.197  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.539   3.299  -3.668  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.120   5.758  -3.169  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      15.035   5.311  -1.874  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.856   4.433  -0.508  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.917   4.185  -1.892  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.461   1.264  -2.606  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.945   0.049  -1.919  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.272   0.002  -0.387  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.394   0.298   0.035  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.486  -1.180  -2.701  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.805  -2.522  -2.393  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.721  -2.615  -1.827  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.409  -3.618  -2.777  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.254   1.237  -3.254  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.845   0.055  -2.044  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.359  -1.017  -3.788  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.578  -1.266  -2.537  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.366  -3.520  -3.124  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.933  -4.467  -2.462  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.279  -0.398   0.430  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.431  -0.489   1.912  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.805  -1.959   2.301  1.00  0.00           C  
ATOM    839  O   LEU A 137      15.901  -2.396   1.936  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.139   0.155   2.520  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.270   0.862   3.897  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      14.130   2.120   3.795  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      11.871   1.242   4.407  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.450  -0.749  -0.060  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.299   0.120   2.227  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.729   0.922   1.830  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.334  -0.604   2.552  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.764   0.242   4.667  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.173   1.865   3.537  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      13.746   2.809   3.022  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      14.159   2.651   4.762  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      11.370   1.978   3.754  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      11.202   0.365   4.465  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.904   1.673   5.426  1.00  0.00           H  
ATOM    855  N   THR A 138      13.974  -2.734   3.031  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.300  -4.147   3.381  1.00  0.00           C  
ATOM    857  C   THR A 138      13.013  -5.011   3.583  1.00  0.00           C  
ATOM    858  O   THR A 138      11.923  -4.518   3.907  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.310  -4.227   4.579  1.00  0.00           C  
ATOM    860  OG1 THR A 138      15.745  -5.570   4.753  1.00  0.00           O  
ATOM    861  CG2 THR A 138      14.816  -3.743   5.950  1.00  0.00           C  
ATOM    862  H   THR A 138      13.126  -2.292   3.396  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.803  -4.583   2.495  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.200  -3.623   4.310  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.215  -5.586   5.592  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.599  -3.823   6.727  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.520  -2.680   5.909  1.00  0.00           H  
ATOM    868 HG23 THR A 138      13.941  -4.318   6.304  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.220  -6.339   3.438  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.133  -7.383   3.565  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.246  -7.229   4.864  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.014  -7.215   4.814  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.680  -8.852   3.405  1.00  0.00           C  
ATOM    874  CG  ASP A 139      11.773 -10.058   3.190  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      10.937 -10.356   4.063  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      11.922 -10.748   2.157  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.214  -6.455   3.669  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.513  -7.172   2.694  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      13.429  -8.938   2.616  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.186  -9.167   4.301  1.00  0.00           H  
ATOM    881  N   GLU A 140      11.913  -7.012   6.007  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.277  -6.795   7.334  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.360  -5.512   7.385  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.216  -5.591   7.847  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.442  -6.814   8.354  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.176  -8.178   8.569  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.001  -8.838   9.930  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.006  -9.567  10.123  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.872  -8.643  10.803  1.00  0.00           O  
ATOM    890  H   GLU A 140      12.875  -6.712   5.833  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.640  -7.661   7.572  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.175  -6.046   8.067  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.059  -6.442   9.309  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.874  -8.930   7.818  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.260  -8.047   8.414  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.842  -4.354   6.871  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.048  -3.079   6.782  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.718  -3.262   5.958  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.630  -2.886   6.417  1.00  0.00           O  
ATOM    900  CB  GLU A 141      10.922  -1.952   6.166  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.127  -1.446   6.997  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.797  -0.494   8.134  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.477   0.680   7.856  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      11.909  -0.905   9.307  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.781  -4.459   6.467  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.759  -2.772   7.807  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.288  -2.277   5.174  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.273  -1.080   5.948  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.711  -2.289   7.399  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      12.823  -0.895   6.349  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.801  -3.849   4.737  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.632  -4.180   3.897  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.611  -5.118   4.642  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.396  -4.920   4.503  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.091  -4.923   2.616  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.333  -4.561   1.780  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.579  -5.683   0.761  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.251  -3.218   1.070  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.729  -4.098   4.396  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.124  -3.249   3.592  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.258  -5.963   2.909  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.230  -4.959   1.949  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.196  -4.525   2.454  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.738  -6.648   1.275  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.713  -5.823   0.086  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.477  -5.496   0.150  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.426  -3.200   0.338  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.104  -2.403   1.798  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.195  -3.015   0.530  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.089  -6.144   5.417  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.163  -7.039   6.154  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.423  -6.284   7.307  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.239  -6.571   7.495  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.758  -8.406   6.610  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.956  -9.658   6.111  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.467  -9.729   6.454  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.073  -9.580   7.604  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.556  -9.937   5.529  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.119  -6.233   5.456  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.425  -7.276   5.399  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.801  -8.510   6.262  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       6.824  -8.450   7.715  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.111  -9.802   5.029  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.363 -10.570   6.563  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.722  -9.999   4.526  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       2.710  -9.476   5.852  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.044  -5.324   8.043  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.283  -4.491   9.038  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.178  -3.638   8.285  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.066  -3.493   8.797  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.264  -3.644   9.889  1.00  0.00           C  
ATOM    952  CG  GLU A 144       5.592  -2.949  11.103  1.00  0.00           C  
ATOM    953  CD  GLU A 144       6.500  -2.036  11.914  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.196  -2.532  12.826  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       6.504  -0.813  11.659  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.032  -5.150   7.782  1.00  0.00           H  
ATOM    957  HA  GLU A 144       4.717  -5.189   9.707  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.080  -4.290  10.268  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.764  -2.890   9.249  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       4.726  -2.343  10.782  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.170  -3.705  11.792  1.00  0.00           H  
ATOM    962  N   MET A 145       4.444  -3.105   7.058  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.411  -2.426   6.213  1.00  0.00           C  
ATOM    964  C   MET A 145       2.171  -3.380   5.947  1.00  0.00           C  
ATOM    965  O   MET A 145       1.009  -2.972   6.067  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.101  -1.929   4.910  1.00  0.00           C  
ATOM    967  CG  MET A 145       3.859  -0.442   4.632  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.563  -0.007   3.032  1.00  0.00           S  
ATOM    969  CE  MET A 145       3.172  -0.348   1.940  1.00  0.00           C  
ATOM    970  H   MET A 145       5.436  -3.155   6.778  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.034  -1.560   6.791  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.198  -2.087   4.926  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.767  -2.528   4.042  1.00  0.00           H  
ATOM    974  HG2 MET A 145       2.781  -0.202   4.665  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.358   0.155   5.417  1.00  0.00           H  
ATOM    976  HE1 MET A 145       2.307   0.295   2.184  1.00  0.00           H  
ATOM    977  HE2 MET A 145       3.456  -0.157   0.890  1.00  0.00           H  
ATOM    978  HE3 MET A 145       2.853  -1.402   2.023  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.438  -4.664   5.602  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.413  -5.731   5.454  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.670  -5.936   6.809  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.549  -5.825   6.825  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.029  -7.065   4.901  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.457  -6.999   3.420  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.051  -8.292   5.013  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.302  -6.709   2.454  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.429  -4.896   5.591  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.673  -5.391   4.728  1.00  0.00           H  
ATOM    989  HB  ILE A 146       2.982  -7.222   5.474  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.259  -6.262   3.284  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.938  -7.950   3.146  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       0.940  -8.668   6.045  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.030  -8.036   4.671  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.334  -9.154   4.375  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.484  -7.442   2.589  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.875  -5.710   2.649  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.641  -6.760   1.415  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.386  -6.201   7.915  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.780  -6.401   9.262  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.267  -5.322   9.713  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.328  -5.664  10.247  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.966  -6.667  10.254  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       2.617  -5.635  11.189  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       2.054  -4.560  11.473  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       3.692  -5.971  11.732  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.392  -6.211   7.719  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.181  -7.326   9.142  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       1.595  -7.324  11.002  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.725  -7.353   9.838  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.025  -4.040   9.440  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.940  -2.920   9.715  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -2.186  -2.937   8.730  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -3.331  -2.746   9.150  1.00  0.00           O  
ATOM   1014  CB  GLU A 148      -0.230  -1.529   9.733  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.452  -1.073   8.417  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.898   0.364   8.293  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.126   1.208   7.786  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.083   0.647   8.572  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.041  -3.986   9.209  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -1.350  -3.069  10.733  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.970  -0.764  10.038  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.526  -1.525  10.543  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.336  -1.708   8.253  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148      -0.198  -1.238   7.546  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.929  -3.169   7.429  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.923  -3.243   6.334  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.815  -4.530   6.171  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.910  -4.444   5.619  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -2.004  -3.114   5.093  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.922  -3.242   7.236  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.597  -2.367   6.390  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -1.288  -2.272   5.116  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.380  -4.024   4.931  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.601  -2.977   4.181  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.327  -5.699   6.606  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.994  -7.033   6.503  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.980  -7.442   7.669  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.209  -8.640   7.898  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.715  -7.931   6.506  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.846  -9.411   6.194  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.514  -9.796   5.207  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.217 -10.208   6.918  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.360  -5.631   6.966  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.514  -7.137   5.528  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.904  -7.569   5.856  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.242  -7.847   7.493  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.652  -6.488   8.351  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.534  -6.788   9.515  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.641  -7.885   9.370  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.877  -8.648  10.312  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.121  -5.426   9.989  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.842  -5.037  11.455  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.540  -4.213  11.588  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.288  -3.829  13.003  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -5.984  -2.919  13.699  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -6.880  -2.128  13.167  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -5.777  -2.818  14.978  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.064  -5.797   7.691  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.850  -7.190  10.289  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.812  -4.577   9.344  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.207  -5.432   9.792  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.698  -4.443  11.829  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.829  -5.929  12.110  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -4.683  -4.810  11.210  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.550  -3.322  10.925  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.604  -4.350  13.559  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -7.001  -2.232  12.157  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -7.456  -1.524  13.778  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.078  -3.442  15.383  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -6.375  -2.156  15.489  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.313  -7.927   8.214  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.358  -8.921   7.899  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.810 -10.210   7.158  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.654 -11.023   6.759  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.470  -8.197   7.071  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.371  -7.141   7.741  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.890  -6.211   8.420  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -12.600  -7.174   7.499  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.987  -7.259   7.493  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.823  -9.271   8.835  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.037  -7.734   6.165  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -11.158  -8.963   6.669  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.482 -10.493   6.983  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.018 -11.686   6.268  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.724 -12.314   6.900  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.537 -12.263   8.119  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.722  -9.842   7.210  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.751 -12.502   6.263  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.029 -11.299   5.224  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.881 -12.988   6.102  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -3.627 -13.668   6.564  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.293 -13.207   5.825  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -1.229 -13.730   6.178  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -3.817 -15.211   6.388  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.836 -15.902   7.299  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.509 -16.176   8.474  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.957 -16.199   6.830  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.989 -12.804   5.120  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.476 -13.524   7.664  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -3.989 -15.542   5.346  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -2.854 -15.674   6.619  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.279 -12.300   4.809  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.012 -11.884   4.129  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.112 -10.985   2.862  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.150 -10.941   2.089  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.952 -11.514   4.959  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.383 -11.351   4.868  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.442 -12.787   3.844  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.222 -10.256   2.653  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.441  -9.366   1.475  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.560  -8.322   1.803  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.543  -8.597   2.500  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.705 -10.171   0.158  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.846 -11.213   0.146  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.145 -11.797  -1.228  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.314 -12.564  -1.757  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.223 -11.490  -1.781  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.850 -10.207   3.476  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.504  -8.794   1.323  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.855  -9.509  -0.715  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.762 -10.676  -0.091  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.592 -12.046   0.821  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.771 -10.758   0.536  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.467  -7.136   1.185  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.421  -6.008   1.431  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.452  -5.998   0.274  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.092  -5.831  -0.894  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.722  -4.598   1.500  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.612  -3.502   2.128  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.330  -4.620   2.172  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.558  -6.992   0.721  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.917  -6.166   2.411  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.591  -4.216   0.477  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.857  -3.709   3.184  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -4.130  -2.507   2.085  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.572  -3.393   1.585  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.609  -5.247   1.617  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.868  -3.621   2.246  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.393  -5.063   3.185  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.736  -6.113   0.626  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.849  -6.144  -0.352  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.603  -4.791  -0.525  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.348  -3.814   0.186  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.757  -7.320   0.103  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.432  -7.057   1.339  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.897  -6.209   1.629  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.446  -6.387  -1.347  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.517  -7.525  -0.670  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.178  -8.263   0.180  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.827  -7.280   2.055  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.533  -4.732  -1.503  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.371  -3.521  -1.790  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.096  -2.950  -0.526  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.966  -1.750  -0.261  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.254  -3.837  -3.045  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.304  -4.985  -2.985  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.759  -6.380  -3.263  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.196  -7.017  -2.347  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -11.869  -6.865  -4.405  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.832  -5.657  -1.853  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.710  -2.678  -2.060  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.769  -2.909  -3.338  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.611  -4.008  -3.937  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.840  -5.002  -2.022  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.085  -4.806  -3.745  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.748  -3.775   0.315  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.353  -3.291   1.592  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.286  -2.665   2.569  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.576  -1.605   3.119  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.217  -4.425   2.217  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.497  -5.746   2.636  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.529  -6.050   4.146  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.858  -5.375   4.913  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -13.261  -7.014   4.676  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.702  -4.764   0.046  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -13.025  -2.437   1.340  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.767  -3.997   3.079  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.024  -4.680   1.503  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -12.868  -6.593   2.033  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.429  -5.688   2.341  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.956  -7.547   4.143  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -13.035  -7.143   5.680  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.066  -3.230   2.749  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.997  -2.607   3.612  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.304  -1.355   2.960  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.707  -0.533   3.654  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.993  -3.669   4.164  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.732  -4.748   4.969  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.944  -5.346   6.093  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.801  -4.685   7.139  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.469  -6.488   5.945  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.880  -4.052   2.168  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.517  -2.192   4.499  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.292  -4.195   3.482  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.312  -3.123   4.843  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.649  -4.310   5.383  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -9.067  -5.562   4.311  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.387  -1.192   1.634  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.911  -0.017   0.873  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.774   1.227   1.246  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.224   2.260   1.638  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -8.017  -0.515  -0.617  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.349   0.418  -1.790  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.379   1.335  -2.170  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.399   0.124  -2.673  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.359   1.810  -3.476  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.380   0.638  -3.974  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.311   1.427  -4.393  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.928  -1.918   1.156  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.874   0.242   1.193  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.074  -0.986  -0.861  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.600  -1.442  -0.756  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.558   1.548  -1.501  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162     -10.188  -0.557  -2.382  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.533   2.379  -3.844  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162     -10.167   0.386  -4.659  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -8.087   1.697  -5.421  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.106   1.133   1.083  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.038   2.236   1.453  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.355   2.290   2.999  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.207   3.360   3.593  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.268   2.252   0.484  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.826   0.925  -0.113  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -14.108   0.460   0.553  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.952   0.921  -1.644  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.426   0.167   0.845  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.503   3.183   1.256  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.085   2.853   0.927  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.953   2.886  -0.368  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -12.119   0.127   0.104  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.953   0.359   1.642  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.929   1.171   0.366  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -14.396  -0.533   0.162  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.722   1.621  -2.010  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.994   1.196  -2.124  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.201  -0.089  -2.025  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.779   1.193   3.665  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.076   1.178   5.140  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.854   1.059   6.149  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.006   1.487   7.295  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.174   0.080   5.334  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.831  -0.068   6.735  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -13.230  -1.195   7.603  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -13.786  -2.543   7.289  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -13.153  -3.707   7.481  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -11.872  -3.821   7.720  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -13.847  -4.804   7.425  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.961   0.371   3.064  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.549   2.147   5.398  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.995   0.284   4.617  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.789  -0.907   5.021  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.750   0.894   7.280  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.923  -0.217   6.630  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -12.136  -1.168   7.493  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -13.421  -0.970   8.673  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -14.780  -2.659   7.079  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -11.321  -2.966   7.710  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -11.494  -4.787   7.916  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -14.842  -4.738   7.225  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -13.296  -5.697   7.519  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.703   0.434   5.790  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.432   0.212   6.589  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -8.526  -0.352   8.047  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.546  -0.426   8.793  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.549   1.514   6.447  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.028   1.343   6.742  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.081   2.719   7.257  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.291   0.316   5.863  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.609   0.314   4.804  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.902  -0.600   6.064  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.587   1.819   5.380  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.520   2.318   6.601  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.861   1.097   7.808  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.080   3.027   6.899  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.178   2.475   8.330  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -7.434   3.606   7.155  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.634  -0.718   6.053  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.434   0.519   4.785  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.203   0.330   6.059  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A  86      -0.495   2.610   1.732  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.439   2.772   0.574  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.118   4.180   0.509  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.242   4.247   0.006  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.254   2.357  -0.746  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.423   0.842  -1.004  1.00  0.00           C  
ATOM      7  CD1 PHE A  86      -0.332  -0.145  -0.006  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.644   0.443  -2.325  1.00  0.00           C  
ATOM      9  CE1 PHE A  86      -0.446  -1.489  -0.327  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.776  -0.903  -2.640  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.668  -1.863  -1.642  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.480   2.328   1.629  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.274   2.061   0.718  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.223   2.872  -0.856  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.352   2.765  -1.580  1.00  0.00           H  
ATOM     16  HD1 PHE A  86      -0.153   0.103   1.028  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -0.703   1.175  -3.116  1.00  0.00           H  
ATOM     18  HE1 PHE A  86      -0.340  -2.239   0.443  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.959  -1.205  -3.659  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.750  -2.900  -1.884  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.485   5.284   0.984  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.147   6.625   1.057  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.452   6.618   1.902  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.438   7.222   1.494  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.414   5.092   1.430  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.399   6.975   0.043  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.456   7.386   1.464  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.463   5.897   3.043  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.668   5.713   3.904  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.816   4.958   3.122  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.935   5.466   3.050  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.197   5.049   5.217  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.232   5.030   6.337  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       5.016   4.060   6.416  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.265   5.988   7.139  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.574   5.419   3.218  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.037   6.716   4.163  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.299   5.556   5.617  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       2.883   4.018   5.008  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.539   3.785   2.497  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.519   3.036   1.634  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.071   3.929   0.444  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.280   3.987   0.183  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.794   1.720   1.213  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.443   0.826   0.139  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.703   0.253   0.340  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       4.747   0.553  -1.046  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.260  -0.573  -0.634  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.301  -0.283  -2.012  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.557  -0.846  -1.804  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.579   3.463   2.664  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.391   2.732   2.258  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.665   1.129   2.127  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.739   1.891   0.935  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.256   0.453   1.247  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       3.771   0.983  -1.223  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.238  -1.001  -0.484  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       4.755  -0.497  -2.920  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       6.987  -1.496  -2.549  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.176   4.649  -0.265  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.557   5.598  -1.348  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.429   6.771  -0.799  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.505   7.014  -1.345  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.249   6.059  -2.047  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.382   6.996  -3.275  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       5.281   6.458  -4.397  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.998   7.309  -3.867  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.240   4.670   0.161  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.192   5.043  -2.068  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.657   5.171  -2.312  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.618   6.589  -1.303  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.814   7.948  -2.904  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       6.315   6.296  -4.044  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.905   5.501  -4.802  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       5.350   7.171  -5.240  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.526   6.417  -4.313  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       2.308   7.700  -3.096  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.057   8.085  -4.652  1.00  0.00           H  
ATOM     79  N   THR A  91       6.010   7.432   0.302  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.792   8.522   0.967  1.00  0.00           C  
ATOM     81  C   THR A  91       8.204   8.032   1.433  1.00  0.00           C  
ATOM     82  O   THR A  91       9.184   8.755   1.279  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.940   9.170   2.100  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.602   9.283   1.629  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.395  10.578   2.503  1.00  0.00           C  
ATOM     86  H   THR A  91       5.143   7.045   0.708  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.961   9.300   0.201  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.921   8.562   3.022  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.642   9.760   0.795  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.706  11.018   3.247  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.402  10.573   2.954  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.418  11.261   1.634  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.307   6.795   1.962  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.590   6.150   2.369  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.593   6.076   1.176  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.754   6.458   1.353  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.280   4.775   3.082  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.607   3.439   2.364  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.951   4.676   4.444  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.384   6.354   2.069  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.055   6.842   3.092  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.212   4.759   3.350  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.694   3.295   2.230  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.225   2.563   2.922  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.170   3.373   1.358  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.656   5.535   5.070  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.616   3.759   4.966  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.047   4.646   4.340  1.00  0.00           H  
ATOM    109  N   MET A  93      10.161   5.596  -0.012  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.057   5.608  -1.216  1.00  0.00           C  
ATOM    111  C   MET A  93      11.252   7.069  -1.802  1.00  0.00           C  
ATOM    112  O   MET A  93      12.361   7.454  -2.177  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.590   4.631  -2.322  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.577   3.110  -2.034  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.617   2.630  -0.639  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.146   0.897  -0.513  1.00  0.00           C  
ATOM    117  H   MET A  93       9.171   5.261   0.030  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.058   5.266  -0.901  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.591   4.944  -2.683  1.00  0.00           H  
ATOM    120  HB3 MET A  93      11.260   4.782  -3.191  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.548   2.759  -1.868  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.878   2.532  -2.926  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.047   0.782  -0.519  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.567   0.332  -1.363  1.00  0.00           H  
ATOM    125  HE3 MET A  93      11.529   0.458   0.423  1.00  0.00           H  
ATOM    126  N   THR A  94      10.171   7.876  -1.861  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.180   9.300  -2.356  1.00  0.00           C  
ATOM    128  C   THR A  94      11.081  10.256  -1.503  1.00  0.00           C  
ATOM    129  O   THR A  94      11.848  11.014  -2.100  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.743   9.890  -2.534  1.00  0.00           C  
ATOM    131  OG1 THR A  94       8.012   9.799  -1.320  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.930   9.259  -3.674  1.00  0.00           C  
ATOM    133  H   THR A  94       9.359   7.371  -1.476  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.615   9.287  -3.366  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.779  10.963  -2.768  1.00  0.00           H  
ATOM    136  HG1 THR A  94       7.773   8.857  -1.181  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.909   9.686  -3.708  1.00  0.00           H  
ATOM    138 HG22 THR A  94       8.396   9.432  -4.661  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.816   8.169  -3.548  1.00  0.00           H  
ATOM    140  N   GLN A  95      11.039  10.239  -0.151  1.00  0.00           N  
ATOM    141  CA  GLN A  95      11.919  11.093   0.718  1.00  0.00           C  
ATOM    142  C   GLN A  95      13.449  11.041   0.371  1.00  0.00           C  
ATOM    143  O   GLN A  95      14.135  12.057   0.497  1.00  0.00           O  
ATOM    144  CB  GLN A  95      11.683  10.724   2.210  1.00  0.00           C  
ATOM    145  CG  GLN A  95      10.380  11.291   2.828  1.00  0.00           C  
ATOM    146  CD  GLN A  95      10.052  10.704   4.206  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       9.497   9.618   4.338  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      10.376  11.391   5.275  1.00  0.00           N  
ATOM    149  H   GLN A  95      10.323   9.608   0.252  1.00  0.00           H  
ATOM    150  HA  GLN A  95      11.620  12.149   0.566  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      11.715   9.621   2.325  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      12.527  11.091   2.827  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      10.421  12.396   2.867  1.00  0.00           H  
ATOM    154  HG3 GLN A  95       9.525  11.072   2.165  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      10.830  12.297   5.130  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      10.106  10.945   6.156  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.967   9.866  -0.037  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.390   9.714  -0.463  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.602   9.800  -2.026  1.00  0.00           C  
ATOM    160  O   LYS A  96      16.757   9.892  -2.450  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.973   8.407   0.147  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.031   8.332   1.705  1.00  0.00           C  
ATOM    163  CD  LYS A  96      14.924   7.449   2.331  1.00  0.00           C  
ATOM    164  CE  LYS A  96      15.246   5.942   2.256  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      14.011   5.122   2.173  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.245   9.152  -0.225  1.00  0.00           H  
ATOM    167  HA  LYS A  96      15.991  10.550  -0.051  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      15.442   7.531  -0.279  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      17.007   8.291  -0.232  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      17.029   7.977   2.032  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      15.964   9.354   2.128  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      14.766   7.736   3.389  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      13.964   7.696   1.833  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      15.864   5.740   1.353  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      15.893   5.628   3.103  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      14.108   4.406   1.392  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      13.745   4.613   3.021  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      13.188   5.673   1.855  1.00  0.00           H  
ATOM    179  N   MET A  97      14.549   9.792  -2.883  1.00  0.00           N  
ATOM    180  CA  MET A  97      14.681   9.868  -4.368  1.00  0.00           C  
ATOM    181  C   MET A  97      13.538  10.716  -5.051  1.00  0.00           C  
ATOM    182  O   MET A  97      12.761  10.210  -5.865  1.00  0.00           O  
ATOM    183  CB  MET A  97      14.808   8.404  -4.886  1.00  0.00           C  
ATOM    184  CG  MET A  97      15.300   8.253  -6.339  1.00  0.00           C  
ATOM    185  SD  MET A  97      16.973   8.906  -6.503  1.00  0.00           S  
ATOM    186  CE  MET A  97      17.261   8.557  -8.246  1.00  0.00           C  
ATOM    187  H   MET A  97      13.631   9.754  -2.421  1.00  0.00           H  
ATOM    188  HA  MET A  97      15.626  10.388  -4.621  1.00  0.00           H  
ATOM    189  HB2 MET A  97      15.504   7.826  -4.245  1.00  0.00           H  
ATOM    190  HB3 MET A  97      13.832   7.897  -4.767  1.00  0.00           H  
ATOM    191  HG2 MET A  97      15.307   7.185  -6.629  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.624   8.765  -7.049  1.00  0.00           H  
ATOM    193  HE1 MET A  97      16.517   9.074  -8.878  1.00  0.00           H  
ATOM    194  HE2 MET A  97      18.267   8.897  -8.548  1.00  0.00           H  
ATOM    195  HE3 MET A  97      17.191   7.472  -8.444  1.00  0.00           H  
ATOM    196  N   SER A  98      13.469  12.032  -4.742  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.477  13.007  -5.317  1.00  0.00           C  
ATOM    198  C   SER A  98      10.931  12.723  -5.136  1.00  0.00           C  
ATOM    199  O   SER A  98      10.512  11.716  -4.563  1.00  0.00           O  
ATOM    200  CB  SER A  98      12.888  13.267  -6.800  1.00  0.00           C  
ATOM    201  OG  SER A  98      12.353  14.502  -7.281  1.00  0.00           O  
ATOM    202  H   SER A  98      14.050  12.270  -3.932  1.00  0.00           H  
ATOM    203  HA  SER A  98      12.639  13.948  -4.759  1.00  0.00           H  
ATOM    204  HB2 SER A  98      13.989  13.285  -6.924  1.00  0.00           H  
ATOM    205  HB3 SER A  98      12.537  12.435  -7.442  1.00  0.00           H  
ATOM    206  HG  SER A  98      12.975  15.198  -7.045  1.00  0.00           H  
ATOM    207  N   GLU A  99      10.080  13.656  -5.623  1.00  0.00           N  
ATOM    208  CA  GLU A  99       8.577  13.610  -5.564  1.00  0.00           C  
ATOM    209  C   GLU A  99       7.955  13.939  -4.145  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.656  14.205  -3.163  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.019  12.286  -6.218  1.00  0.00           C  
ATOM    212  CG  GLU A  99       7.075  12.479  -7.438  1.00  0.00           C  
ATOM    213  CD  GLU A  99       5.694  13.056  -7.166  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       5.590  14.203  -6.681  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       4.680  12.377  -7.418  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.568  14.339  -6.216  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.242  14.446  -6.207  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       8.847  11.638  -6.563  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.515  11.659  -5.456  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       7.555  13.113  -8.203  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       6.917  11.503  -7.932  1.00  0.00           H  
ATOM    222  N   LYS A 100       6.610  13.988  -4.067  1.00  0.00           N  
ATOM    223  CA  LYS A 100       5.838  14.309  -2.824  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.568  13.413  -2.590  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.017  12.823  -3.526  1.00  0.00           O  
ATOM    226  CB  LYS A 100       5.503  15.840  -2.840  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.690  16.434  -4.029  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.172  16.106  -4.053  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.617  15.568  -5.391  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.130  14.208  -5.701  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.163  13.890  -4.998  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.494  14.120  -1.950  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       5.007  16.116  -1.889  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       6.470  16.379  -2.795  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.807  17.535  -4.013  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       5.177  16.143  -4.981  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       2.887  15.422  -3.229  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       2.619  17.030  -3.793  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       1.507  15.548  -5.334  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       2.849  16.273  -6.219  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       3.301  13.619  -4.858  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       2.589  13.634  -6.358  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.096  14.207  -6.141  1.00  0.00           H  
ATOM    244  N   ASP A 101       4.042  13.398  -1.345  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.832  12.593  -0.968  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.720  13.487  -0.281  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.486  14.615  -0.726  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.365  11.368  -0.156  1.00  0.00           C  
ATOM    249  CG  ASP A 101       3.948  10.256  -1.021  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       5.161  10.282  -1.318  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       3.182   9.345  -1.394  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.633  13.824  -0.628  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.324  12.203  -1.873  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.107  11.667   0.607  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.556  10.889   0.422  1.00  0.00           H  
ATOM    256  N   THR A 102       1.003  12.977   0.752  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.082  13.675   1.531  1.00  0.00           C  
ATOM    258  C   THR A 102      -1.489  13.531   0.845  1.00  0.00           C  
ATOM    259  O   THR A 102      -1.846  14.318  -0.035  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.201  15.167   1.926  1.00  0.00           C  
ATOM    261  OG1 THR A 102       0.241  15.967   0.750  1.00  0.00           O  
ATOM    262  CG2 THR A 102       1.492  15.396   2.730  1.00  0.00           C  
ATOM    263  H   THR A 102       1.151  11.966   0.874  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.132  13.133   2.496  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.613  15.543   2.577  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -0.467  15.636   0.192  1.00  0.00           H  
ATOM    267 HG21 THR A 102       1.645  16.463   2.975  1.00  0.00           H  
ATOM    268 HG22 THR A 102       1.492  14.830   3.680  1.00  0.00           H  
ATOM    269 HG23 THR A 102       2.383  15.074   2.160  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.272  12.532   1.319  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -3.661  12.152   0.870  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.956  12.004  -0.678  1.00  0.00           C  
ATOM    273  O   LYS A 103      -3.160  12.508  -1.468  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.716  13.026   1.643  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -4.611  14.560   1.909  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.531  15.645   0.802  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.255  15.437  -0.548  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -4.255  15.189  -1.635  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.670  11.780   1.684  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -3.735  11.093   1.232  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.733  12.808   1.277  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.738  12.593   2.666  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.476  14.820   2.551  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -3.746  14.722   2.584  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.930  16.577   1.250  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -3.469  15.923   0.658  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -5.994  14.610  -0.485  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.863  16.335  -0.795  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -3.761  14.281  -1.522  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -4.595  15.189  -2.632  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -3.483  15.865  -1.631  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.072  11.359  -1.176  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.265  11.069  -2.669  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.217  10.014  -3.227  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.616   9.128  -3.991  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.437  12.362  -3.516  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -4.239  12.915  -4.330  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -4.603  14.191  -5.036  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -4.666  15.240  -4.354  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -4.867  14.130  -6.257  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.933  11.444  -0.595  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.237  10.534  -2.782  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.252  12.164  -4.237  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.867  13.159  -2.880  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -3.357  13.127  -3.708  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -3.883  12.184  -5.074  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.907  10.105  -2.889  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.844   9.122  -3.220  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.216   7.670  -2.789  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.852   6.748  -3.521  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.461   9.564  -2.647  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.333  10.378  -1.324  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.941   9.881  -0.016  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -2.102   9.421   0.018  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.288  10.067   1.034  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.663  10.866  -2.251  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.750   9.093  -4.321  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.205   8.682  -2.571  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.030  10.174  -3.429  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.745  10.506  -1.129  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.715  11.402  -1.472  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.947   7.433  -1.664  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.417   6.053  -1.309  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.296   5.476  -2.469  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.010   4.365  -2.930  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.147   5.955   0.094  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.683   4.542   0.494  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.386   6.871   0.289  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.699   3.382   0.404  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.935   8.260  -1.016  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.502   5.429  -1.290  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.392   6.258   0.843  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -5.076   4.567   1.530  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -5.564   4.278  -0.126  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.180   7.928   0.056  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.228   6.552  -0.354  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.780   6.829   1.324  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.400   3.179  -0.639  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -2.799   3.587   0.999  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.156   2.450   0.783  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.292   6.244  -2.978  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.118   5.772  -4.117  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.329   5.652  -5.450  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.474   4.620  -6.119  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.458   6.560  -4.216  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.628   5.891  -3.419  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.960   6.619  -2.113  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.898   5.713  -4.262  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.201   7.234  -2.694  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.365   4.747  -3.900  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.322   7.622  -3.932  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.747   6.625  -5.283  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.343   4.866  -3.117  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -8.074   6.693  -1.463  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -9.336   7.642  -2.287  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.727   6.072  -1.531  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.318   6.678  -4.596  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.699   5.101  -5.162  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.688   5.183  -3.695  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.471   6.621  -5.822  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.648   6.478  -7.049  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.590   5.335  -6.932  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.527   4.539  -7.874  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.986   7.826  -7.460  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.864   8.853  -8.217  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.608   9.871  -7.326  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.347  10.926  -8.175  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -6.007  11.949  -7.311  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.331   7.369  -5.123  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.313   6.116  -7.861  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.486   8.294  -6.589  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.144   7.592  -8.142  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.201   9.413  -8.907  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.573   8.323  -8.885  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.313   9.334  -6.659  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.880  10.362  -6.648  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -4.641  11.420  -8.879  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.095  10.421  -8.825  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -6.439  11.550  -6.471  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -5.383  12.718  -6.933  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.743  12.485  -7.786  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.807   5.183  -5.835  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.817   4.081  -5.746  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.428   2.657  -5.716  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.939   1.790  -6.452  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.109   4.368  -4.551  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.055   5.717  -4.970  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.229   4.097  -6.686  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.940   3.641  -4.490  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.563   5.373  -4.622  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.433   4.332  -3.586  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.497   2.399  -4.931  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.122   1.052  -4.934  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.875   0.768  -6.258  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.695  -0.333  -6.783  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.040   0.927  -3.714  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.713  -0.428  -3.398  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.773  -0.847  -4.212  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.371  -1.201  -2.284  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.446  -2.028  -3.955  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.044  -2.403  -2.031  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.072  -2.815  -2.880  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.003   3.214  -4.523  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.329   0.291  -4.832  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.588   1.437  -2.867  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.839   1.619  -3.886  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.095  -0.258  -5.054  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.589  -0.881  -1.611  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.263  -2.322  -4.595  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.777  -3.010  -1.181  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.592  -3.747  -2.741  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.698   1.712  -6.795  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.412   1.430  -8.057  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.422   1.296  -9.276  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.746   0.504 -10.164  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.606   2.380  -8.322  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.963   2.208  -7.592  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.412   0.762  -7.211  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.649  -0.235  -8.369  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.810   0.152  -9.212  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.430   2.676  -6.551  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.861   0.436  -7.910  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.285   3.439  -8.353  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.919   2.134  -9.326  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.972   2.881  -6.726  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.753   2.668  -8.215  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.660   0.311  -6.529  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.321   0.799  -6.583  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -7.731  -0.353  -8.987  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.793  -1.260  -7.959  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111     -10.731  -0.083  -8.817  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.832   1.135  -9.490  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.887  -0.378 -10.131  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.259   2.016  -9.382  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.271   1.744 -10.465  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.587   0.335 -10.266  1.00  0.00           C  
ATOM    437  O   LEU A 112      -1.268  -0.329 -11.253  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.350   2.977 -10.644  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.145   3.139  -9.701  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.107   2.341 -10.120  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       0.272   4.614  -9.548  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.997   2.721  -8.681  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.807   1.661 -11.399  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.001   2.973 -11.676  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.982   3.887 -10.607  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.540   2.742  -8.756  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       0.921   1.257 -10.206  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.501   2.672 -11.100  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.926   2.452  -9.385  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.654   5.036 -10.498  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.567   5.257  -9.230  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       1.069   4.739  -8.792  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.369  -0.106  -9.003  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.847  -1.453  -8.660  1.00  0.00           C  
ATOM    455  C   PHE A 113      -1.723  -2.638  -9.197  1.00  0.00           C  
ATOM    456  O   PHE A 113      -1.162  -3.616  -9.697  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.712  -1.551  -7.111  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.642  -1.968  -6.557  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.214  -3.181  -6.950  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.168  -1.279  -5.460  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.228  -3.743  -6.192  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.148  -1.870  -4.672  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.645  -3.122  -5.020  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.510   0.618  -8.286  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.150  -1.572  -9.104  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.043  -0.645  -6.586  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.446  -2.276  -6.715  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       0.860  -3.705  -7.829  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.774  -0.313  -5.179  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       2.699  -4.648  -6.525  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.506  -1.362  -3.789  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.376  -3.611  -4.409  1.00  0.00           H  
ATOM    473  N   ASP A 114      -3.066  -2.571  -9.056  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.972  -3.639  -9.548  1.00  0.00           C  
ATOM    475  C   ASP A 114      -4.476  -3.355 -11.035  1.00  0.00           C  
ATOM    476  O   ASP A 114      -5.690  -3.263 -11.243  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -5.095  -3.871  -8.487  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -6.214  -2.856  -8.250  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -6.036  -1.908  -7.462  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -7.334  -3.080  -8.760  1.00  0.00           O  
ATOM    481  H   ASP A 114      -3.412  -1.696  -8.631  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -3.445  -4.619  -9.518  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -5.623  -4.784  -8.786  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.662  -4.141  -7.504  1.00  0.00           H  
ATOM    485  N   ASP A 115      -3.625  -3.262 -12.105  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -4.084  -3.007 -13.526  1.00  0.00           C  
ATOM    487  C   ASP A 115      -5.210  -3.975 -14.110  1.00  0.00           C  
ATOM    488  O   ASP A 115      -5.834  -3.595 -15.107  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -2.865  -2.916 -14.510  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -1.686  -3.890 -14.386  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -1.004  -3.880 -13.338  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -1.405  -4.624 -15.356  1.00  0.00           O  
ATOM    493  H   ASP A 115      -2.604  -3.319 -11.949  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -4.520  -1.975 -13.539  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -3.237  -2.994 -15.549  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -2.442  -1.890 -14.508  1.00  0.00           H  
ATOM    497  N   ASP A 116      -5.494  -5.176 -13.533  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.601  -6.066 -14.002  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.969  -5.721 -13.283  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.975  -6.323 -13.668  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.283  -7.587 -13.880  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -5.164  -8.152 -14.757  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.290  -8.101 -16.000  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -4.189  -8.704 -14.204  1.00  0.00           O  
ATOM    505  H   ASP A 116      -5.407  -5.088 -12.522  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.758  -5.903 -15.077  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -6.131  -7.905 -12.843  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -7.182  -8.153 -14.187  1.00  0.00           H  
ATOM    509  N   GLU A 117      -8.051  -4.800 -12.267  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -9.307  -4.381 -11.566  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.953  -5.512 -10.661  1.00  0.00           C  
ATOM    512  O   GLU A 117     -11.108  -5.940 -10.750  1.00  0.00           O  
ATOM    513  CB  GLU A 117     -10.285  -3.772 -12.561  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -11.497  -3.054 -11.895  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -11.249  -1.700 -11.237  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -10.253  -1.008 -11.545  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -12.029  -1.325 -10.337  1.00  0.00           O  
ATOM    518  H   GLU A 117      -7.166  -4.537 -11.804  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -9.067  -3.497 -10.946  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -9.775  -3.077 -13.257  1.00  0.00           H  
ATOM    521  HB3 GLU A 117     -10.516  -4.666 -13.140  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -12.298  -2.925 -12.626  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -11.922  -3.692 -11.097  1.00  0.00           H  
ATOM    524  N   THR A 118      -9.103  -5.971  -9.772  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.372  -7.018  -8.740  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.202  -6.406  -7.307  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.984  -6.711  -6.399  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.439  -8.254  -8.945  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.084  -7.830  -8.861  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -8.626  -9.006 -10.272  1.00  0.00           C  
ATOM    531  H   THR A 118      -8.196  -5.672 -10.114  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.420  -7.370  -8.811  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.621  -9.006  -8.151  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.064  -7.180  -8.154  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.925  -9.855 -10.371  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -9.653  -9.399 -10.379  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -8.442  -8.345 -11.141  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.152  -5.585  -7.099  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.869  -4.923  -5.806  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.236  -5.782  -4.703  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.749  -5.766  -3.587  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.777  -5.231  -7.997  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -7.190  -4.076  -5.999  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.796  -4.463  -5.412  1.00  0.00           H  
ATOM    545  N   LYS A 120      -6.154  -6.524  -4.997  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.459  -7.380  -3.996  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.908  -7.342  -4.233  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.421  -7.893  -5.226  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.957  -8.866  -4.004  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.270  -9.195  -3.248  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.568  -8.924  -4.042  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.686  -8.330  -3.167  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.820  -7.906  -4.027  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.925  -6.533  -5.994  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.681  -6.971  -2.993  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.991  -9.258  -5.039  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.182  -9.494  -3.515  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.258 -10.267  -2.955  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.260  -8.669  -2.273  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.352  -8.243  -4.887  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.903  -9.859  -4.532  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.008  -9.045  -2.378  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.296  -7.453  -2.609  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -11.410  -8.672  -4.363  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -11.482  -7.215  -3.549  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.504  -7.395  -4.877  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.133  -6.707  -3.332  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.629  -6.665  -3.429  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.083  -7.538  -2.268  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.363  -7.294  -1.090  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.940  -5.252  -3.323  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.334  -4.222  -4.429  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.606  -5.305  -3.326  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.722  -3.569  -4.333  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.674  -6.232  -2.592  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.266  -7.103  -4.390  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.092  -4.874  -2.300  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.619  -3.381  -4.408  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.172  -4.664  -5.431  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.006  -5.928  -2.506  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.995  -5.704  -4.272  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.043  -4.307  -3.152  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.564  -4.258  -4.517  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.863  -3.136  -3.332  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.858  -2.726  -5.041  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.210  -8.479  -2.631  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.480  -9.354  -1.655  1.00  0.00           C  
ATOM    588  C   SER A 122       1.942  -8.814  -1.395  1.00  0.00           C  
ATOM    589  O   SER A 122       2.483  -7.989  -2.145  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.461 -10.833  -2.143  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.105 -10.979  -3.411  1.00  0.00           O  
ATOM    592  H   SER A 122       0.201  -8.240  -3.542  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.103  -9.327  -0.720  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.976 -11.469  -1.401  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.563 -11.277  -2.169  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.660 -10.369  -4.014  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.614  -9.319  -0.341  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.038  -8.947   0.015  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.062  -9.052  -1.175  1.00  0.00           C  
ATOM    600  O   PHE A 123       5.977  -8.229  -1.323  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.524  -9.774   1.266  1.00  0.00           C  
ATOM    602  CG  PHE A 123       5.973  -9.522   1.716  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.253  -8.455   2.565  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.022 -10.347   1.279  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.553  -8.236   2.986  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.334 -10.078   1.674  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.605  -8.986   2.493  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.065 -10.058   0.088  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.038  -7.875   0.294  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       3.862  -9.583   2.129  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.429 -10.867   1.138  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.479  -7.800   2.932  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.828 -11.181   0.623  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       7.746  -7.517   3.744  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.135 -10.733   1.383  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.610  -8.670   2.756  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.884 -10.089  -2.008  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.714 -10.347  -3.191  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.694  -9.157  -4.220  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.755  -8.668  -4.649  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.273 -11.721  -3.797  1.00  0.00           C  
ATOM    622  CG  LYS A 124       4.989 -12.970  -2.900  1.00  0.00           C  
ATOM    623  CD  LYS A 124       3.475 -13.142  -2.584  1.00  0.00           C  
ATOM    624  CE  LYS A 124       3.030 -14.436  -1.864  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       3.318 -14.383  -0.404  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.943 -10.484  -1.967  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.751 -10.419  -2.797  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.462 -11.657  -4.546  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       6.105 -11.933  -4.451  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.347 -13.874  -3.432  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.594 -12.923  -1.974  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       3.097 -12.256  -2.042  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       2.924 -13.105  -3.546  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       1.938 -14.584  -2.030  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       3.503 -15.323  -2.342  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       3.044 -15.240   0.099  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       4.314 -14.236  -0.200  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       2.816 -13.621   0.070  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.484  -8.649  -4.571  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.372  -7.474  -5.486  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.920  -6.157  -4.784  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.441  -5.288  -5.484  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.950  -7.339  -6.104  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.956  -8.530  -6.124  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.979  -8.541  -5.381  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       2.150  -9.590  -6.886  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.676  -8.927  -3.976  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.051  -7.658  -6.342  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.443  -6.547  -5.561  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       3.024  -6.863  -7.103  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       3.082  -9.787  -7.264  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.387 -10.268  -6.799  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.837  -5.997  -3.431  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.457  -4.851  -2.688  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.007  -4.852  -2.865  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.551  -3.772  -3.099  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.113  -4.797  -1.173  1.00  0.00           C  
ATOM    658  CG  LEU A 126       3.619  -4.596  -0.825  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.388  -4.854   0.664  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.117  -3.173  -1.130  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.169  -6.634  -2.987  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.088  -3.910  -3.129  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.605  -5.626  -0.638  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       5.650  -3.985  -0.683  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.026  -5.319  -1.413  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.314  -4.820   0.927  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       3.762  -5.849   0.947  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.909  -4.121   1.309  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.255  -2.903  -2.187  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.039  -3.064  -0.916  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.647  -2.404  -0.535  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.739  -6.001  -2.772  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.217  -5.972  -3.039  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.496  -5.664  -4.567  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.496  -4.988  -4.850  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.992  -7.135  -2.388  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.109  -8.418  -3.152  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.041  -9.500  -2.542  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.826  -9.853  -1.050  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.818 -10.874  -0.611  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.161  -6.851  -2.666  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.610  -5.133  -2.498  1.00  0.00           H  
ATOM    683  HB2 LYS A 127      11.015  -6.780  -2.157  1.00  0.00           H  
ATOM    684  HB3 LYS A 127       9.528  -7.373  -1.417  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.067  -8.688  -3.289  1.00  0.00           H  
ATOM    686  HG3 LYS A 127      10.461  -8.131  -4.145  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      10.954 -10.412  -3.166  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      12.086  -9.159  -2.691  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      10.908  -8.941  -0.418  1.00  0.00           H  
ATOM    690  HE3 LYS A 127       9.783 -10.210  -0.904  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      11.734 -11.138   0.380  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.753 -11.750  -1.147  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.789 -10.553  -0.728  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.639  -6.102  -5.542  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.785  -5.666  -6.973  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.751  -4.096  -7.058  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.728  -3.501  -7.537  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.651  -6.210  -7.890  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.708  -7.687  -8.304  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.651  -7.936  -9.503  1.00  0.00           C  
ATOM    701  NE  ARG A 128       8.447  -9.286 -10.106  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       9.073 -10.404  -9.735  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       9.915 -10.464  -8.733  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       8.832 -11.496 -10.400  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.881  -6.736  -5.217  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.766  -5.994  -7.367  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.677  -6.019  -7.410  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.593  -5.595  -8.815  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.966  -8.306  -7.423  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.675  -7.976  -8.576  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.451  -7.176 -10.289  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       9.709  -7.743  -9.231  1.00  0.00           H  
ATOM    713  HE  ARG A 128       7.817  -9.403 -10.906  1.00  0.00           H  
ATOM    714 HH11 ARG A 128      10.042  -9.570  -8.254  1.00  0.00           H  
ATOM    715 HH12 ARG A 128      10.357 -11.356  -8.511  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       8.178 -11.426 -11.182  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       9.324 -12.341 -10.103  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.704  -3.420  -6.496  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.654  -1.925  -6.542  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.813  -1.277  -5.702  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.308  -0.219  -6.066  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.322  -1.180  -6.262  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.294   0.102  -7.097  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.097  -1.933  -6.725  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.964  -4.009  -6.095  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.808  -1.727  -7.582  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.188  -0.864  -5.227  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.230  -0.147  -8.173  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.451   0.736  -6.793  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.231   0.662  -6.980  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.025  -2.858  -6.140  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.191  -1.322  -6.574  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.182  -2.197  -7.795  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.267  -1.894  -4.600  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.453  -1.430  -3.814  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.721  -1.254  -4.730  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.442  -0.265  -4.586  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.676  -2.410  -2.659  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.772  -2.786  -4.513  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.216  -0.435  -3.388  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.750  -2.563  -2.075  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.010  -3.395  -3.029  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.454  -2.040  -1.971  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.980  -2.206  -5.665  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.048  -2.048  -6.699  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.714  -0.848  -7.686  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.585  -0.027  -7.977  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.190  -3.344  -7.562  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.522  -4.697  -6.891  1.00  0.00           C  
ATOM    750  CD  LYS A 131      14.838  -4.776  -6.100  1.00  0.00           C  
ATOM    751  CE  LYS A 131      16.122  -4.477  -6.902  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      17.303  -4.839  -6.070  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.342  -3.024  -5.621  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.014  -1.825  -6.202  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.247  -3.498  -8.126  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.936  -3.159  -8.358  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      12.686  -4.972  -6.218  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.510  -5.490  -7.665  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      14.750  -4.082  -5.245  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      14.888  -5.785  -5.641  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      16.122  -5.038  -7.863  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      16.145  -3.403  -7.191  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      17.150  -4.617  -5.063  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      17.495  -5.849  -6.070  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      18.178  -4.375  -6.344  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.458  -0.779  -8.183  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.956   0.260  -9.133  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.655   1.722  -8.631  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.807   2.656  -9.422  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.698  -0.351  -9.825  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.886  -1.648 -10.678  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.861  -2.767 -10.480  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.667  -2.486 -10.241  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       9.256  -3.950 -10.576  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.916  -1.637  -7.996  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.732   0.398  -9.894  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       8.923  -0.513  -9.053  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.237   0.409 -10.485  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.888  -1.401 -11.752  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.875  -2.102 -10.493  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.219   1.950  -7.377  1.00  0.00           N  
ATOM    782  CA  LEU A 133       9.895   3.285  -6.801  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.035   4.350  -6.880  1.00  0.00           C  
ATOM    784  O   LEU A 133      10.968   5.348  -7.600  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.451   3.032  -5.301  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.014   2.622  -4.954  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.597   2.420  -3.499  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.054   3.621  -5.590  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.044   1.103  -6.817  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.069   3.720  -7.390  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.128   2.284  -4.849  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.637   3.952  -4.737  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.950   1.599  -5.285  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.178   1.605  -3.031  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.681   3.338  -2.896  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.542   2.085  -3.437  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.361   4.648  -5.305  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.085   3.559  -6.688  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.017   3.466  -5.266  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.048   4.085  -6.070  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.255   4.939  -5.939  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.510   4.213  -5.401  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.577   4.377  -5.996  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.721   3.291  -5.497  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      13.514   5.352  -6.934  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.027   5.830  -5.321  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.425   3.450  -4.290  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.589   2.715  -3.724  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.104   1.397  -3.027  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.045   1.352  -2.387  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.449   3.670  -2.819  1.00  0.00           C  
ATOM    812  CG  GLU A 135      16.293   3.632  -1.273  1.00  0.00           C  
ATOM    813  CD  GLU A 135      14.982   4.135  -0.698  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      14.581   5.278  -0.984  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      14.407   3.448   0.176  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.490   3.280  -3.903  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.236   2.412  -4.572  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      17.513   3.462  -3.034  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.343   4.726  -3.152  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.467   2.611  -0.889  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.084   4.249  -0.815  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.884   0.303  -3.133  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.529  -0.985  -2.485  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.940  -0.973  -0.978  1.00  0.00           C  
ATOM    825  O   ASN A 136      17.130  -0.974  -0.650  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.213  -2.129  -3.283  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.965  -3.599  -2.900  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      16.672  -4.479  -3.382  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.962  -3.959  -2.130  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.711   0.392  -3.730  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.433  -1.139  -2.580  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.936  -2.035  -4.349  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.309  -1.977  -3.260  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      14.526  -3.209  -1.585  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.949  -4.957  -1.907  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.940  -1.003  -0.080  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.184  -1.003   1.393  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.405  -2.481   1.873  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.427  -3.059   1.488  1.00  0.00           O  
ATOM    840  CB  LEU A 137      14.021  -0.153   2.002  1.00  0.00           C  
ATOM    841  CG  LEU A 137      14.278   0.615   3.325  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      15.410   1.631   3.188  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.974   1.322   3.736  1.00  0.00           C  
ATOM    844  H   LEU A 137      14.046  -0.685  -0.467  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.138  -0.481   1.596  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.716   0.633   1.278  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      13.118  -0.786   2.098  1.00  0.00           H  
ATOM    848  HG  LEU A 137      14.594  -0.039   4.154  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      16.379   1.114   3.070  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      15.265   2.281   2.308  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      15.493   2.253   4.095  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.616   2.029   2.966  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.156   0.596   3.910  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      13.085   1.881   4.683  1.00  0.00           H  
ATOM    855  N   THR A 138      14.542  -3.121   2.691  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.739  -4.542   3.094  1.00  0.00           C  
ATOM    857  C   THR A 138      13.369  -5.214   3.409  1.00  0.00           C  
ATOM    858  O   THR A 138      12.343  -4.587   3.714  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.787  -4.715   4.254  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.277  -6.062   4.293  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.351  -4.330   5.677  1.00  0.00           C  
ATOM    862  H   THR A 138      13.744  -2.604   3.072  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.154  -5.073   2.211  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.661  -4.082   4.001  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.667  -6.659   4.777  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.183  -4.449   6.396  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.023  -3.277   5.729  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.518  -4.957   6.042  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.422  -6.543   3.317  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.315  -7.485   3.631  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.447  -7.176   4.899  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.215  -7.151   4.858  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.951  -8.913   3.763  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.282  -9.118   4.536  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.895  -8.130   5.023  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.726 -10.280   4.615  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.374  -6.886   3.512  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.648  -7.461   2.759  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.215  -9.582   4.234  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.072  -9.374   2.777  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.158  -6.928   6.001  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.600  -6.587   7.331  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.820  -5.219   7.324  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.720  -5.146   7.880  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.787  -6.717   8.314  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.351  -8.157   8.571  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.174  -8.730   9.970  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.135  -9.373  10.229  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.078  -8.548  10.812  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.157  -6.863   5.775  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.876  -7.364   7.623  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.605  -6.062   7.976  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.486  -6.261   9.258  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.923  -8.908   7.881  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.432  -8.177   8.347  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.355  -4.163   6.661  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.655  -2.840   6.486  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.285  -3.038   5.726  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.215  -2.654   6.228  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.570  -1.834   5.728  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.801  -1.283   6.489  1.00  0.00           C  
ATOM    902  CD  GLU A 141      12.552  -0.089   7.405  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.164   0.987   6.904  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      12.794  -0.215   8.622  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.253  -4.404   6.218  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.423  -2.420   7.484  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.915  -2.299   4.786  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.962  -0.970   5.392  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.307  -2.084   7.050  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.553  -0.937   5.771  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.307  -3.680   4.524  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.090  -4.025   3.764  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.086  -4.904   4.594  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.873  -4.755   4.420  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.449  -4.841   2.492  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.678  -4.609   1.596  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.682  -5.665   0.476  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.721  -3.212   1.000  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.199  -4.027   4.164  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.585  -3.094   3.448  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.562  -5.883   2.797  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.556  -4.826   1.864  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.586  -4.750   2.201  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.700  -6.706   0.857  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.778  -5.602  -0.164  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.557  -5.567  -0.192  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.844  -3.037   0.355  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.731  -2.450   1.800  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.638  -3.077   0.400  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.581  -5.830   5.470  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.690  -6.688   6.283  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.960  -5.860   7.393  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.786  -6.147   7.645  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.351  -7.983   6.824  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.307  -9.135   7.023  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.796  -9.846   5.770  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.570 -10.456   5.043  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.533  -9.771   5.398  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.609  -5.891   5.511  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.954  -7.020   5.554  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.144  -8.334   6.133  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.884  -7.769   7.771  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.740  -9.941   7.621  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.455  -8.762   7.605  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.727  -9.545   6.003  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.536  -9.380   4.470  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.604  -4.845   8.030  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.901  -3.936   8.994  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.762  -3.132   8.238  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.660  -2.987   8.778  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.938  -3.069   9.756  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.357  -2.387  11.025  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.378  -1.741  11.952  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.971  -2.458  12.786  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.562  -0.509  11.872  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.569  -4.677   7.691  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.394  -4.577   9.742  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.786  -3.710  10.071  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.386  -2.312   9.082  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.618  -1.614  10.746  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.804  -3.118  11.640  1.00  0.00           H  
ATOM    962  N   MET A 145       5.000  -2.666   6.978  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.935  -2.027   6.129  1.00  0.00           C  
ATOM    964  C   MET A 145       2.764  -3.051   5.804  1.00  0.00           C  
ATOM    965  O   MET A 145       1.588  -2.679   5.749  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.558  -1.392   4.861  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.248  -0.023   5.060  1.00  0.00           C  
ATOM    968  SD  MET A 145       6.681  -0.130   6.159  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.068   0.705   7.634  1.00  0.00           C  
ATOM    970  H   MET A 145       5.979  -2.802   6.665  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.474  -1.203   6.695  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.257  -2.107   4.402  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.762  -1.244   4.105  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.607   0.363   4.091  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.533   0.735   5.434  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.833   0.692   8.432  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.816   1.759   7.414  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.162   0.207   8.024  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.071  -4.354   5.586  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.052  -5.429   5.405  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.197  -5.572   6.704  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.026  -5.522   6.618  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.666  -6.816   4.951  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.634  -6.952   3.414  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.969  -8.115   5.528  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.239  -7.151   2.801  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.069  -4.543   5.672  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.384  -5.077   4.608  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.757  -6.786   5.219  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.117  -6.071   2.973  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.269  -7.796   3.112  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       2.232  -8.328   6.580  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.863  -8.032   5.517  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       2.145  -9.036   4.940  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.798  -8.103   3.150  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.537  -6.357   3.113  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.286  -7.183   1.705  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.835  -5.771   7.874  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.107  -5.934   9.172  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.132  -4.761   9.509  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.974  -5.032   9.992  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.099  -6.276  10.325  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.471  -7.108  11.444  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       0.784  -6.525  12.311  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.663  -8.342  11.459  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.852  -5.766   7.710  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.453  -6.809   8.995  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.958  -6.837   9.934  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.569  -5.397  10.801  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.495  -3.486   9.249  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.485  -2.358   9.413  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.670  -2.431   8.351  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.828  -2.198   8.705  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.236  -0.987   9.448  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.900  -0.497   8.140  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.069   0.291   7.124  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -0.862   1.039   7.495  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       0.369   0.149   5.923  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.493  -3.391   8.964  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.948  -2.457  10.409  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.468  -0.211   9.806  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.011  -1.029  10.238  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.783   0.094   8.375  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.333  -1.358   7.624  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.380  -2.807   7.088  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.373  -2.950   5.991  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.319  -4.214   5.953  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.506  -4.076   5.651  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.498  -2.921   4.716  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.369  -2.743   6.883  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.020  -2.055   5.977  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.772  -2.087   4.681  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.905  -3.852   4.590  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.126  -2.821   3.817  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.786  -5.414   6.246  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.478  -6.742   6.215  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.510  -7.010   7.387  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.410  -8.022   8.097  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.251  -7.707   6.280  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.479  -9.195   6.009  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.026  -9.551   4.947  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.053 -10.032   6.836  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.810  -5.356   6.570  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.948  -6.905   5.220  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.415  -7.391   5.638  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.808  -7.622   7.275  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.517  -6.138   7.638  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.496  -6.300   8.729  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.283  -7.645   8.862  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.669  -7.987   9.984  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.303  -4.984   8.587  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.657  -3.713   9.220  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.397  -3.796  10.749  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.056  -3.323  11.210  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -3.904  -3.981  11.055  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -3.717  -4.939  10.191  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -2.885  -3.640  11.783  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.924  -5.558   6.887  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.941  -6.285   9.680  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.574  -4.770   7.531  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.280  -5.166   8.999  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -5.728  -3.460   8.669  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.312  -2.843   9.021  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -7.170  -3.187  11.258  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.597  -4.809  11.151  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.981  -2.530  11.852  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.489  -5.078   9.532  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -2.733  -5.231  10.052  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.002  -2.876  12.447  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.019  -4.156  11.570  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.511  -8.393   7.770  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.134  -9.744   7.833  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.043 -10.815   8.258  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -7.374 -11.677   9.078  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -8.872 -10.044   6.501  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -9.991 -11.078   6.636  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.068 -10.723   7.169  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.818 -12.231   6.191  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.377  -7.864   6.885  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.899  -9.733   8.636  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.357  -9.135   6.098  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -8.159 -10.363   5.719  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -5.770 -10.771   7.761  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -4.707 -11.720   8.175  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -4.120 -12.696   7.111  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -4.908 -13.343   6.421  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.527  -9.944   7.211  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -3.951 -11.109   8.705  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -5.079 -12.410   8.931  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -2.774 -12.867   7.072  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -1.984 -13.793   6.179  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -0.883 -12.981   5.418  1.00  0.00           C  
ATOM   1093  O   ASP A 154       0.306 -13.264   5.603  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -2.758 -14.733   5.199  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -1.913 -15.838   4.551  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -1.659 -16.865   5.217  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -1.498 -15.681   3.383  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -2.279 -11.989   7.289  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -1.457 -14.474   6.875  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -3.559 -15.245   5.757  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -3.268 -14.150   4.411  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -1.252 -12.003   4.571  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.246 -11.197   3.827  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -0.659 -10.539   2.493  1.00  0.00           C  
ATOM   1105  O   GLY A 155       0.163 -10.505   1.570  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.164 -11.595   4.860  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155       0.099 -10.394   4.502  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155       0.649 -11.813   3.613  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -1.884  -9.997   2.393  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.370  -9.292   1.178  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.465  -8.255   1.574  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.406  -8.522   2.324  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.779 -10.234   0.003  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.882 -11.298   0.188  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.233 -12.005  -1.122  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.507 -12.940  -1.520  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.229 -11.606  -1.765  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.410  -9.953   3.290  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.504  -8.715   0.811  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.045  -9.636  -0.890  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.860 -10.747  -0.312  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.558 -12.057   0.921  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.797 -10.837   0.594  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.379  -7.078   0.940  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.265  -5.911   1.231  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.385  -5.853   0.160  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.115  -5.740  -1.043  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.473  -4.544   1.236  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.258  -3.405   1.920  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.050  -4.618   1.834  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.538  -7.017   0.352  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.692  -6.032   2.248  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.351  -4.176   0.205  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.436  -3.610   2.990  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.725  -2.437   1.843  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.246  -3.248   1.446  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.397  -5.288   1.245  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.548  -3.638   1.851  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.074  -5.026   2.863  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.643  -5.877   0.622  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.828  -5.840  -0.268  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.461  -4.411  -0.366  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.090  -3.486   0.365  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.820  -6.903   0.258  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.301  -8.224   0.095  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.740  -5.869   1.645  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.528  -6.179  -1.269  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.052  -6.716   1.318  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.794  -6.840  -0.265  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.496  -8.272   0.626  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.434  -4.227  -1.281  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.152  -2.922  -1.483  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.772  -2.331  -0.196  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.428  -1.189   0.133  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.120  -3.064  -2.715  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.464  -3.832  -2.542  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.375  -5.279  -2.085  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -12.240  -5.513  -0.865  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.405  -6.187  -2.940  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.873  -5.115  -1.542  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.427  -2.132  -1.685  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.375  -2.056  -3.089  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.578  -3.460  -3.600  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.118  -3.305  -1.826  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.023  -3.826  -3.494  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.542  -3.090   0.598  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.082  -2.559   1.878  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.979  -2.105   2.908  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.195  -1.117   3.607  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.101  -3.579   2.457  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.531  -4.959   2.900  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.565  -5.943   3.456  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -13.634  -6.165   4.659  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.392  -6.574   2.648  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.790  -4.011   0.188  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.612  -1.619   1.590  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.624  -3.109   3.311  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.900  -3.742   1.705  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.975  -5.438   2.071  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.759  -4.804   3.681  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.336  -6.419   1.635  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -14.990  -7.251   3.147  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.809  -2.771   2.989  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.674  -2.333   3.872  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.844  -1.153   3.230  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.189  -0.411   3.965  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.750  -3.516   4.339  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.232  -4.962   4.073  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.372  -6.042   4.655  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.335  -6.369   4.051  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.752  -6.588   5.704  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.701  -3.523   2.295  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.128  -1.888   4.781  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.707  -3.437   3.965  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.583  -3.411   5.425  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.263  -5.109   4.433  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.248  -5.153   2.996  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.870  -0.948   1.890  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.226   0.166   1.172  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -7.881   1.516   1.572  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.185   2.435   2.017  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.413  -0.232  -0.352  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.761   0.786  -1.457  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.845   1.811  -1.672  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.767   0.568  -2.423  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.853   2.499  -2.857  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.750   1.259  -3.627  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.721   2.154  -3.881  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.492  -1.526   1.309  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.162   0.240   1.497  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.494  -0.696  -0.683  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.046  -1.119  -0.509  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.982   2.000  -1.061  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.520  -0.186  -2.379  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.995   3.098  -3.017  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.484   1.017  -4.383  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.447   2.412  -4.893  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.206   1.619   1.384  1.00  0.00           N  
ATOM   1219  CA  LEU A 163      -9.977   2.845   1.714  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.302   2.948   3.254  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.012   3.992   3.843  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.194   2.954   0.717  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -11.705   1.650   0.036  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.361   0.728   1.031  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.659   1.702  -1.121  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.708   0.751   1.042  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.317   3.720   1.496  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.035   3.494   1.191  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.877   3.628  -0.101  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -10.836   1.142  -0.420  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.585   0.289   1.675  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -13.133   1.201   1.646  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.828  -0.102   0.469  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.657   2.008  -0.771  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.242   2.337  -1.904  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.735   0.663  -1.521  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -10.888   1.921   3.919  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.202   1.972   5.387  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.030   1.696   6.409  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.113   2.244   7.510  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.430   1.044   5.602  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.069   0.977   7.016  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.233  -0.032   7.161  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -13.794  -1.417   6.821  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -14.526  -2.519   6.941  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -15.691  -2.569   7.539  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -14.046  -3.614   6.439  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.115   1.092   3.342  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -11.542   3.001   5.620  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.225   1.307   4.875  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.126   0.024   5.337  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -12.296   0.737   7.771  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -13.426   1.986   7.300  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -14.618   0.018   8.200  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -15.075   0.277   6.507  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -12.921  -1.564   6.307  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.035  -1.678   7.895  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -16.205  -3.485   7.539  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -13.159  -3.580   5.938  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -14.626  -4.483   6.598  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.018   0.823   6.150  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.845   0.463   7.042  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -8.129   0.015   8.529  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.218  -0.212   9.327  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -6.746   1.587   6.889  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -5.327   1.252   7.435  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -7.166   2.963   7.446  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -4.719  -0.081   6.971  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -8.966   0.478   5.207  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.420  -0.453   6.593  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -6.599   1.727   5.798  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -4.626   2.059   7.146  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.325   1.272   8.542  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -7.979   3.398   6.836  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.552   2.873   8.479  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.347   3.698   7.434  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.197  -0.946   7.470  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -4.811  -0.245   5.883  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -3.642  -0.131   7.227  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A  86      -1.871   2.143   2.721  1.00  0.00           N  
ATOM      2  CA  PHE A  86      -0.756   2.252   1.706  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.226   3.491   1.749  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.364   3.373   1.278  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -1.310   2.028   0.258  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.809   0.698  -0.308  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.499   0.597  -0.795  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.566  -0.461  -0.120  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.048  -0.653  -1.056  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.032  -1.703  -0.437  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.281  -1.800  -0.879  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.905   1.379   3.408  1.00  0.00           H  
ATOM     13  HA  PHE A  86      -0.090   1.395   1.955  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -2.415   2.048   0.233  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -1.028   2.852  -0.426  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.115   1.479  -0.900  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.559  -0.405   0.303  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.078  -0.733  -1.366  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.622  -2.596  -0.307  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.709  -2.770  -1.049  1.00  0.00           H  
ATOM     21  N   GLY A  87      -0.197   4.660   2.278  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.650   5.884   2.457  1.00  0.00           C  
ATOM     23  C   GLY A  87       1.987   5.634   3.194  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.011   6.220   2.857  1.00  0.00           O  
ATOM     25  H   GLY A  87      -1.172   4.576   2.591  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.874   6.320   1.471  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.083   6.658   3.005  1.00  0.00           H  
ATOM     28  N   ASP A  88       1.945   4.752   4.200  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.106   4.235   4.956  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.192   3.632   3.989  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.299   4.178   3.975  1.00  0.00           O  
ATOM     32  CB  ASP A  88       2.540   3.258   6.033  1.00  0.00           C  
ATOM     33  CG  ASP A  88       1.620   2.119   5.549  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       0.406   2.373   5.364  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       2.081   0.980   5.344  1.00  0.00           O  
ATOM     36  H   ASP A  88       0.994   4.495   4.481  1.00  0.00           H  
ATOM     37  HA  ASP A  88       3.562   5.111   5.452  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.366   2.814   6.615  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       1.973   3.836   6.785  1.00  0.00           H  
ATOM     40  N   PHE A  89       3.881   2.609   3.138  1.00  0.00           N  
ATOM     41  CA  PHE A  89       4.853   2.064   2.119  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.343   3.194   1.140  1.00  0.00           C  
ATOM     43  O   PHE A  89       6.530   3.257   0.808  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.277   0.843   1.323  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.150   0.346   0.127  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.390  -0.280   0.322  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       4.783   0.725  -1.172  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.255  -0.486  -0.756  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.650   0.521  -2.244  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.889  -0.073  -2.036  1.00  0.00           C  
ATOM     51  H   PHE A  89       2.878   2.364   3.179  1.00  0.00           H  
ATOM     52  HA  PHE A  89       5.745   1.673   2.662  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.109   0.041   2.048  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.244   1.028   0.970  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       6.724  -0.553   1.313  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       3.855   1.244  -1.353  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.228  -0.924  -0.595  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.373   0.860  -3.232  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.578  -0.168  -2.871  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.435   4.060   0.648  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.814   5.195  -0.231  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.804   6.176   0.481  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.867   6.459  -0.068  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.490   5.851  -0.708  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.629   6.948  -1.788  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       4.071   6.385  -3.151  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.313   7.728  -1.957  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.496   3.956   1.067  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.381   4.757  -1.082  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       2.788   5.075  -1.056  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.986   6.289   0.175  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.394   7.655  -1.420  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       5.061   5.896  -3.097  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.356   5.638  -3.544  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       4.160   7.181  -3.912  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       1.482   7.083  -2.300  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.996   8.203  -1.010  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.417   8.548  -2.693  1.00  0.00           H  
ATOM     79  N   THR A  91       5.498   6.644   1.707  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.416   7.519   2.499  1.00  0.00           C  
ATOM     81  C   THR A  91       7.796   6.839   2.793  1.00  0.00           C  
ATOM     82  O   THR A  91       8.837   7.474   2.654  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.664   7.999   3.775  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.356   8.426   3.390  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.341   9.177   4.490  1.00  0.00           C  
ATOM     86  H   THR A  91       4.633   6.230   2.107  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.653   8.396   1.863  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.549   7.188   4.517  1.00  0.00           H  
ATOM     89  HG1 THR A  91       3.957   8.875   4.146  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.755   9.503   5.368  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.349   8.911   4.859  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.453  10.057   3.830  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.797   5.540   3.139  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.024   4.729   3.380  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.982   4.720   2.155  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.178   4.963   2.324  1.00  0.00           O  
ATOM     97  CB  VAL A  92       8.606   3.297   3.913  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       8.712   2.058   2.980  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.398   2.907   5.154  1.00  0.00           C  
ATOM    100  H   VAL A  92       6.844   5.192   3.258  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.586   5.268   4.155  1.00  0.00           H  
ATOM    102  HB  VAL A  92       7.568   3.348   4.286  1.00  0.00           H  
ATOM    103 HG11 VAL A  92       9.763   1.819   2.723  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       8.284   1.149   3.445  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       8.186   2.189   2.026  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.294   3.680   5.932  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.009   1.959   5.572  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.466   2.767   4.908  1.00  0.00           H  
ATOM    109  N   MET A  93       9.457   4.486   0.940  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.293   4.511  -0.290  1.00  0.00           C  
ATOM    111  C   MET A  93      10.638   5.947  -0.828  1.00  0.00           C  
ATOM    112  O   MET A  93      11.774   6.219  -1.219  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.595   3.602  -1.330  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.588   2.969  -2.317  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.963   2.132  -1.480  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.118   0.841  -0.542  1.00  0.00           C  
ATOM    117  H   MET A  93       8.437   4.270   0.965  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.266   4.052  -0.035  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.043   2.773  -0.843  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.810   4.163  -1.874  1.00  0.00           H  
ATOM    121  HG2 MET A  93      10.072   2.226  -2.931  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.960   3.727  -3.035  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.528   0.190  -1.210  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.848   0.219   0.000  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.439   1.275   0.212  1.00  0.00           H  
ATOM    126  N   THR A  94       9.656   6.857  -0.808  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.790   8.272  -1.289  1.00  0.00           C  
ATOM    128  C   THR A  94      10.592   9.223  -0.336  1.00  0.00           C  
ATOM    129  O   THR A  94      11.492   9.919  -0.812  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.393   8.880  -1.635  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.638   9.013  -0.436  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.549   8.108  -2.669  1.00  0.00           C  
ATOM    133  H   THR A  94       8.841   6.467  -0.314  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.335   8.250  -2.245  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.512   9.897  -2.047  1.00  0.00           H  
ATOM    136  HG1 THR A  94       8.058   9.740   0.069  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.557   8.571  -2.802  1.00  0.00           H  
ATOM    138 HG22 THR A  94       8.032   8.055  -3.658  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.367   7.063  -2.367  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.302   9.261   0.985  1.00  0.00           N  
ATOM    141  CA  GLN A  95      11.005  10.152   1.961  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.557   9.985   2.109  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.207  10.963   2.487  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.261  10.041   3.321  1.00  0.00           C  
ATOM    145  CG  GLN A  95      10.547  11.171   4.342  1.00  0.00           C  
ATOM    146  CD  GLN A  95       9.732  11.051   5.633  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       8.600  11.510   5.733  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      10.267  10.433   6.659  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.596   8.577   1.298  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.865  11.189   1.595  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.166  10.034   3.142  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      10.481   9.057   3.781  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      11.628  11.226   4.576  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      10.307  12.150   3.888  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      11.209  10.055   6.537  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       9.663  10.394   7.485  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.165   8.802   1.852  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.660   8.644   1.927  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.409   9.511   0.835  1.00  0.00           C  
ATOM    160  O   LYS A  96      16.480  10.048   1.127  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.158   7.156   1.900  1.00  0.00           C  
ATOM    162  CG  LYS A  96      14.177   5.987   2.182  1.00  0.00           C  
ATOM    163  CD  LYS A  96      14.856   4.597   2.180  1.00  0.00           C  
ATOM    164  CE  LYS A  96      13.835   3.447   2.304  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      14.497   2.122   2.214  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.538   8.077   1.486  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.970   9.058   2.907  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      15.656   6.950   0.936  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.002   7.083   2.613  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      13.656   6.156   3.146  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.381   6.005   1.411  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.452   4.478   1.253  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      15.594   4.548   3.005  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      13.269   3.529   3.260  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      13.060   3.533   1.513  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      13.864   1.333   2.535  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      14.792   1.861   1.250  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      15.323   2.039   2.814  1.00  0.00           H  
ATOM    179  N   MET A  97      14.857   9.630  -0.395  1.00  0.00           N  
ATOM    180  CA  MET A  97      15.426  10.462  -1.488  1.00  0.00           C  
ATOM    181  C   MET A  97      14.331  11.530  -1.859  1.00  0.00           C  
ATOM    182  O   MET A  97      14.149  12.473  -1.082  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.948   9.503  -2.597  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.712  10.180  -3.754  1.00  0.00           C  
ATOM    185  SD  MET A  97      18.184  11.030  -3.138  1.00  0.00           S  
ATOM    186  CE  MET A  97      17.719  12.755  -3.388  1.00  0.00           C  
ATOM    187  H   MET A  97      13.904   9.251  -0.446  1.00  0.00           H  
ATOM    188  HA  MET A  97      16.293  11.044  -1.117  1.00  0.00           H  
ATOM    189  HB2 MET A  97      16.626   8.755  -2.139  1.00  0.00           H  
ATOM    190  HB3 MET A  97      15.112   8.906  -3.007  1.00  0.00           H  
ATOM    191  HG2 MET A  97      17.040   9.414  -4.481  1.00  0.00           H  
ATOM    192  HG3 MET A  97      16.068  10.875  -4.324  1.00  0.00           H  
ATOM    193  HE1 MET A  97      18.524  13.426  -3.040  1.00  0.00           H  
ATOM    194  HE2 MET A  97      17.536  12.961  -4.458  1.00  0.00           H  
ATOM    195  HE3 MET A  97      16.800  13.002  -2.828  1.00  0.00           H  
ATOM    196  N   SER A  98      13.608  11.421  -2.997  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.546  12.394  -3.402  1.00  0.00           C  
ATOM    198  C   SER A  98      11.755  11.886  -4.654  1.00  0.00           C  
ATOM    199  O   SER A  98      12.337  11.722  -5.732  1.00  0.00           O  
ATOM    200  CB  SER A  98      13.094  13.831  -3.657  1.00  0.00           C  
ATOM    201  OG  SER A  98      14.115  13.862  -4.659  1.00  0.00           O  
ATOM    202  H   SER A  98      13.899  10.651  -3.606  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.836  12.472  -2.555  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.266  14.505  -3.949  1.00  0.00           H  
ATOM    205  HB3 SER A  98      13.494  14.255  -2.717  1.00  0.00           H  
ATOM    206  HG  SER A  98      14.366  14.781  -4.788  1.00  0.00           H  
ATOM    207  N   GLU A  99      10.433  11.627  -4.526  1.00  0.00           N  
ATOM    208  CA  GLU A  99       9.587  11.153  -5.669  1.00  0.00           C  
ATOM    209  C   GLU A  99       8.111  11.669  -5.478  1.00  0.00           C  
ATOM    210  O   GLU A  99       7.787  12.742  -5.992  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.810   9.614  -5.850  1.00  0.00           C  
ATOM    212  CG  GLU A  99       9.459   8.997  -7.229  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.999   8.714  -7.525  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       7.365   7.914  -6.806  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       7.459   9.260  -8.510  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.067  11.679  -3.569  1.00  0.00           H  
ATOM    217  HA  GLU A  99       9.947  11.643  -6.597  1.00  0.00           H  
ATOM    218  HB2 GLU A  99      10.888   9.400  -5.708  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       9.330   9.048  -5.036  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.866   9.616  -8.047  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       9.971   8.025  -7.331  1.00  0.00           H  
ATOM    222  N   LYS A 100       7.225  10.963  -4.746  1.00  0.00           N  
ATOM    223  CA  LYS A 100       5.807  11.388  -4.492  1.00  0.00           C  
ATOM    224  C   LYS A 100       5.549  11.724  -2.981  1.00  0.00           C  
ATOM    225  O   LYS A 100       6.200  11.167  -2.087  1.00  0.00           O  
ATOM    226  CB  LYS A 100       4.845  10.252  -4.951  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.689  10.099  -6.478  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.921   8.813  -6.855  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.898   8.513  -8.364  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       5.194   7.927  -8.802  1.00  0.00           N  
ATOM    231  H   LYS A 100       7.575  10.035  -4.487  1.00  0.00           H  
ATOM    232  HA  LYS A 100       5.571  12.298  -5.079  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       5.180   9.293  -4.511  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.834  10.413  -4.527  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.184  10.988  -6.905  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       5.691  10.092  -6.942  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.323   7.943  -6.298  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       2.875   8.911  -6.503  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       3.054   7.823  -8.586  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.642   9.432  -8.938  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       5.253   7.643  -9.785  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       6.029   8.565  -8.645  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       5.497   7.137  -8.218  1.00  0.00           H  
ATOM    244  N   ASP A 101       4.551  12.590  -2.700  1.00  0.00           N  
ATOM    245  CA  ASP A 101       4.198  13.002  -1.306  1.00  0.00           C  
ATOM    246  C   ASP A 101       2.986  12.177  -0.726  1.00  0.00           C  
ATOM    247  O   ASP A 101       3.180  11.024  -0.327  1.00  0.00           O  
ATOM    248  CB  ASP A 101       4.024  14.554  -1.286  1.00  0.00           C  
ATOM    249  CG  ASP A 101       5.308  15.368  -1.427  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       6.039  15.513  -0.424  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       5.583  15.865  -2.539  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.236  13.148  -3.499  1.00  0.00           H  
ATOM    253  HA  ASP A 101       5.040  12.780  -0.620  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       3.304  14.887  -2.056  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       3.579  14.863  -0.323  1.00  0.00           H  
ATOM    256  N   THR A 102       1.753  12.731  -0.639  1.00  0.00           N  
ATOM    257  CA  THR A 102       0.556  12.024  -0.072  1.00  0.00           C  
ATOM    258  C   THR A 102      -0.792  12.592  -0.657  1.00  0.00           C  
ATOM    259  O   THR A 102      -0.864  13.742  -1.100  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.637  12.064   1.493  1.00  0.00           C  
ATOM    261  OG1 THR A 102       1.951  11.678   1.882  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.317  11.119   2.239  1.00  0.00           C  
ATOM    263  H   THR A 102       1.681  13.650  -1.091  1.00  0.00           H  
ATOM    264  HA  THR A 102       0.619  10.963  -0.386  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.451  13.090   1.873  1.00  0.00           H  
ATOM    266  HG1 THR A 102       1.932  11.606   2.841  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.201  10.069   1.912  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -0.117  11.143   3.326  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -1.375  11.407   2.110  1.00  0.00           H  
ATOM    270  N   LYS A 103      -1.872  11.771  -0.619  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -3.253  12.089  -1.140  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.303  11.991  -2.720  1.00  0.00           C  
ATOM    273  O   LYS A 103      -2.262  12.222  -3.344  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -3.801  13.460  -0.611  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.331  13.749  -0.569  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.132  14.073  -1.861  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.514  15.115  -2.820  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -6.368  15.292  -4.039  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.654  10.857  -0.210  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -3.823  11.249  -0.679  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -3.446  13.562   0.434  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -3.281  14.290  -1.128  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.834  12.918  -0.036  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.470  14.610   0.115  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -6.369  13.139  -2.399  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -7.132  14.430  -1.544  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -5.385  16.080  -2.283  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -4.482  14.815  -3.106  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -6.355  14.521  -4.758  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -7.367  15.400  -3.829  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -6.116  16.109  -4.609  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.448  11.698  -3.420  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.475  11.539  -4.935  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.740  10.240  -5.416  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.358   9.313  -5.953  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -3.991  12.840  -5.664  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -4.554  13.057  -7.086  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.071  13.140  -7.161  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.683  13.843  -6.322  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.647  12.461  -8.040  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.321  12.015  -2.960  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.528  11.363  -5.252  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -4.248  13.728  -5.066  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -2.885  12.867  -5.709  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -4.152  13.990  -7.516  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -4.197  12.251  -7.749  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.424  10.170  -5.172  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.558   9.023  -5.496  1.00  0.00           C  
ATOM    309  C   GLU A 105      -1.881   7.759  -4.649  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.490   6.684  -5.097  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.072   9.472  -5.438  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.341  10.544  -6.491  1.00  0.00           C  
ATOM    313  CD  GLU A 105       0.145  10.146  -7.950  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.957  10.368  -8.499  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       1.095   9.603  -8.552  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.102  10.898  -4.528  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.766   8.729  -6.542  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.172   9.837  -4.421  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.573   8.583  -5.581  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.227  11.477  -6.333  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       1.400  10.824  -6.362  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.561   7.801  -3.464  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -2.952   6.535  -2.759  1.00  0.00           C  
ATOM    324  C   ILE A 106      -3.914   5.685  -3.665  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.672   4.489  -3.867  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.521   6.799  -1.303  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.299   5.585  -0.356  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.028   7.216  -1.168  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.058   4.276  -0.664  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.822   8.743  -3.138  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.019   5.942  -2.684  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -2.916   7.625  -0.880  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -2.218   5.358  -0.281  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.569   5.899   0.671  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.279   8.144  -1.706  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.731   6.444  -1.544  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.331   7.365  -0.111  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -5.122   4.452  -0.893  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -3.617   3.726  -1.514  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.054   3.584   0.193  1.00  0.00           H  
ATOM    341  N   LEU A 107      -4.945   6.321  -4.267  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.878   5.594  -5.171  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.233   5.198  -6.535  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.393   4.048  -6.963  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.250   6.339  -5.233  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.462   5.389  -4.990  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.648   6.069  -4.298  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.922   4.690  -6.276  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.839   7.351  -4.212  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.059   4.631  -4.704  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.284   7.134  -4.461  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.362   6.900  -6.181  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.163   4.603  -4.272  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.348   6.486  -3.319  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.076   6.885  -4.903  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.455   5.341  -4.086  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -9.346   5.402  -7.007  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.085   4.169  -6.771  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.695   3.926  -6.067  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.454   6.090  -7.176  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.727   5.760  -8.426  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.592   4.710  -8.176  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.523   3.762  -8.965  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.217   7.070  -9.100  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.214   7.891  -9.961  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.460   8.439  -9.224  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.306   9.440 -10.038  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -5.754  10.821  -9.909  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.348   6.998  -6.711  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.429   5.233  -9.101  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.746   7.732  -8.347  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.371   6.813  -9.768  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.646   8.733 -10.403  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.533   7.280 -10.828  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.100   7.576  -8.951  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -5.171   8.874  -8.247  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.372   9.121 -11.102  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.357   9.424  -9.672  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -6.141  11.377  -9.090  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -4.737  10.824  -9.758  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -5.937  11.432 -10.712  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.747   4.797  -7.111  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.701   3.774  -6.858  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.290   2.376  -6.524  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.838   1.409  -7.140  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.280   4.286  -5.789  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.948   5.501  -6.366  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.137   3.637  -7.803  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.210   4.417  -4.805  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       1.124   3.587  -5.643  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.715   5.264  -6.068  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.294   2.231  -5.624  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.898   0.889  -5.359  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.634   0.312  -6.595  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.530  -0.897  -6.826  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.831   0.937  -4.140  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.584  -0.346  -3.657  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.615  -0.896  -4.435  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.332  -0.912  -2.404  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.340  -1.996  -3.998  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.052  -2.028  -1.965  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.052  -2.569  -2.770  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.773   3.109  -5.345  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.083   0.196  -5.100  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.285   1.457  -3.365  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.560   1.704  -4.336  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.906  -0.454  -5.372  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.599  -0.474  -1.757  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.147  -2.381  -4.600  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.849  -2.466  -0.997  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.627  -3.430  -2.463  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.406   1.122  -7.359  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.096   0.572  -8.548  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.074   0.106  -9.654  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.346  -0.931 -10.263  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.220   1.501  -9.071  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.572   1.461  -8.299  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.156   0.093  -7.826  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.349  -1.011  -8.890  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.385  -0.647  -9.889  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.268   2.128  -7.182  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.591  -0.333  -8.160  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.856   2.545  -9.088  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.431   1.250 -10.129  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.452   2.102  -7.411  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.334   1.999  -8.895  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.505  -0.314  -7.026  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.110   0.262  -7.288  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -7.386  -1.230  -9.405  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.614  -1.978  -8.406  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -9.313   0.301 -10.267  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.360  -1.282 -10.747  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111     -10.357  -0.800  -9.586  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.931   0.799  -9.925  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.893   0.285 -10.864  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.073  -0.915 -10.254  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.609  -1.772 -11.006  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.098   1.491 -11.417  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.031   2.136 -10.514  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.348   1.450 -10.572  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       0.158   3.632 -10.828  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.740   1.683  -9.437  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.390  -0.158 -11.721  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.638   1.172 -12.347  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.826   2.257 -11.753  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.464   2.006  -9.514  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.303   0.378 -10.312  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.799   1.513 -11.580  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       2.062   1.908  -9.864  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.567   3.794 -11.842  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.795   4.190 -10.773  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.847   4.118 -10.113  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.893  -0.974  -8.912  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.264  -2.114  -8.182  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.946  -3.487  -8.491  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.246  -4.494  -8.625  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.423  -1.855  -6.651  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.834  -1.663  -5.815  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.619  -2.772  -5.494  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.095  -0.434  -5.207  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.646  -2.647  -4.563  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.147  -0.302  -4.307  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.920  -1.412  -3.982  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.215  -0.136  -8.413  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.803  -2.196  -8.446  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.141  -1.050  -6.463  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.983  -2.675  -6.171  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.387  -3.740  -5.928  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.452   0.405  -5.400  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.227  -3.509  -4.288  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.344   0.651  -3.839  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.734  -1.315  -3.280  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.301  -3.508  -8.533  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.047  -4.756  -8.829  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.215  -4.931 -10.400  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.282  -4.593 -10.927  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.407  -4.796  -8.055  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.055  -6.176  -8.027  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.673  -6.585  -9.029  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.040  -6.820  -6.959  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.694  -2.543  -8.507  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.477  -5.602  -8.379  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.285  -4.503  -6.993  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.170  -4.114  -8.480  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.207  -5.424 -11.176  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.349  -5.675 -12.657  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.618  -6.512 -13.144  1.00  0.00           C  
ATOM    488  O   ASP A 115      -3.938  -6.451 -14.335  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.043  -6.334 -13.191  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.254  -5.524 -13.054  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.937  -5.637 -12.012  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.602  -4.780 -13.996  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.281  -5.023 -10.949  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.384  -4.693 -13.169  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.896  -7.334 -12.756  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.164  -6.536 -14.271  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.331  -7.269 -12.268  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.553  -8.050 -12.636  1.00  0.00           C  
ATOM    499  C   ASP A 116      -6.893  -7.353 -12.148  1.00  0.00           C  
ATOM    500  O   ASP A 116      -7.949  -7.988 -12.255  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -5.442  -9.523 -12.142  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.378 -10.397 -12.812  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.521 -10.697 -14.017  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -3.423 -10.822 -12.127  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.367  -6.811 -11.350  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -5.626  -8.137 -13.733  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.325  -9.579 -11.053  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -6.400 -10.039 -12.332  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.897  -6.083 -11.628  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.104  -5.309 -11.176  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.876  -5.769  -9.881  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.682  -5.008  -9.335  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -9.022  -5.107 -12.412  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.359  -4.342 -12.211  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.296  -2.869 -11.824  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -9.261  -2.194 -12.018  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -11.284  -2.362 -11.255  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.006  -5.831 -11.170  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.714  -4.317 -10.909  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.446  -4.596 -13.209  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.213  -6.110 -12.817  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -10.960  -4.412 -13.124  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.954  -4.849 -11.430  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.603  -6.956  -9.336  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.263  -7.483  -8.098  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.969  -6.708  -6.762  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.731  -6.849  -5.803  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.974  -9.016  -7.993  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -9.602  -9.503  -6.812  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.502  -9.480  -7.973  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.605  -7.122  -9.496  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.356  -7.379  -8.244  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.443  -9.530  -8.855  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -9.114  -9.094  -6.088  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.428 -10.578  -7.856  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -6.970  -9.231  -8.912  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.926  -9.019  -7.150  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.902  -5.893  -6.702  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.531  -5.083  -5.523  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.056  -5.784  -4.236  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.679  -5.619  -3.186  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.327  -5.901  -7.561  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.721  -4.384  -5.827  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.401  -4.451  -5.284  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.931  -6.509  -4.304  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.331  -7.200  -3.144  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.780  -7.190  -3.360  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.274  -7.927  -4.213  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.922  -8.648  -3.034  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.953  -8.887  -1.903  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -6.272  -9.087  -0.534  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.193  -9.660   0.562  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.531  -9.682   1.903  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.593  -6.728  -5.256  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.582  -6.616  -2.244  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.386  -8.952  -3.993  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.108  -9.396  -2.926  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.700  -8.067  -1.865  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.533  -9.797  -2.154  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -5.437  -9.789  -0.691  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -5.797  -8.139  -0.225  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.145  -9.094   0.596  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -7.499 -10.691   0.280  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -7.155  -9.656   2.723  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.029 -10.589   2.130  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -5.802  -8.963   2.092  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.009  -6.415  -2.563  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.505  -6.369  -2.719  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.838  -7.242  -1.624  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.014  -7.028  -0.423  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.798  -4.953  -2.689  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.192  -4.006  -3.853  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.754  -5.009  -2.652  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.655  -3.561  -3.948  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.576  -5.753  -2.009  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.242  -6.776  -3.721  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.952  -4.466  -1.723  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.600  -3.075  -3.762  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.890  -4.462  -4.816  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.112  -5.394  -1.674  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.161  -5.686  -3.413  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.228  -4.024  -2.756  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.321  -4.339  -4.365  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.034  -3.303  -2.950  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.787  -2.665  -4.587  1.00  0.00           H  
ATOM    586  N   SER A 122       0.050  -8.115  -2.106  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.886  -8.995  -1.261  1.00  0.00           C  
ATOM    588  C   SER A 122       2.363  -8.437  -1.222  1.00  0.00           C  
ATOM    589  O   SER A 122       2.765  -7.530  -1.964  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.812 -10.462  -1.784  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.229 -10.558  -3.148  1.00  0.00           O  
ATOM    592  H   SER A 122       0.352  -7.820  -3.045  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.467  -8.976  -0.237  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.455 -11.118  -1.168  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.198 -10.916  -1.654  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.575 -10.066  -3.658  1.00  0.00           H  
ATOM    597  N   PHE A 123       3.200  -9.032  -0.357  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.653  -8.652  -0.197  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.506  -8.720  -1.530  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.392  -7.883  -1.749  1.00  0.00           O  
ATOM    601  CB  PHE A 123       5.249  -9.457   1.017  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.735  -9.252   1.342  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.742  -9.834   0.556  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.090  -8.557   2.497  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       9.082  -9.667   0.897  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.424  -8.462   2.869  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.418  -8.958   2.045  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.727  -9.847   0.032  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.670  -7.577   0.091  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.660  -9.189   1.912  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       5.108 -10.553   0.996  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       7.492 -10.397  -0.332  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.338  -8.098   3.121  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.856 -10.089   0.277  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.705  -7.960   3.775  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.435  -8.720   2.301  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.254  -9.706  -2.418  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.948  -9.829  -3.733  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.666  -8.591  -4.668  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.602  -8.059  -5.296  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.507 -11.187  -4.355  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.261 -12.441  -3.842  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.648 -12.695  -4.486  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.679 -13.679  -5.678  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.061 -13.107  -6.906  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.350 -10.161  -2.260  1.00  0.00           H  
ATOM    627  HA  LYS A 124       7.048  -9.846  -3.545  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.420 -11.348  -4.203  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.586 -11.121  -5.447  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.376 -12.357  -2.742  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.618 -13.336  -3.960  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       8.150 -11.740  -4.742  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       8.298 -13.124  -3.697  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       8.735 -13.969  -5.881  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       7.187 -14.636  -5.391  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       7.104 -13.735  -7.721  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       6.065 -12.890  -6.773  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.502 -12.227  -7.202  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.395  -8.102  -4.768  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.112  -6.871  -5.565  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.825  -5.624  -4.889  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.267  -4.735  -5.620  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.613  -6.622  -5.887  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.592  -7.784  -5.836  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.771  -7.840  -4.928  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.583  -8.769  -6.715  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.697  -8.458  -4.093  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.593  -7.033  -6.544  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.242  -5.851  -5.214  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.537  -6.057  -6.836  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.370  -8.928  -7.352  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.794  -9.408  -6.567  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.965  -5.547  -3.529  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.766  -4.476  -2.842  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.240  -4.446  -3.381  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.764  -3.369  -3.667  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.810  -4.584  -1.294  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.464  -4.473  -0.557  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.685  -4.658   0.950  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.756  -3.126  -0.757  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.395  -6.226  -3.010  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.281  -3.518  -3.068  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.400  -5.464  -0.980  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.440  -3.788  -0.892  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.809  -5.253  -0.974  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.731  -4.565   1.498  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.118  -5.644   1.197  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.363  -3.893   1.373  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.372  -3.029  -1.783  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.882  -3.011  -0.089  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.425  -2.270  -0.566  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.880  -5.635  -3.532  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.241  -5.782  -4.130  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.305  -5.166  -5.575  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.231  -4.384  -5.852  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.688  -7.277  -4.187  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.962  -7.958  -2.839  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.258  -9.477  -2.936  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.529  -9.937  -2.194  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.740  -9.560  -2.972  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.310  -6.416  -3.179  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.937  -5.208  -3.482  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.955  -7.875  -4.755  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.622  -7.352  -4.781  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.811  -7.411  -2.409  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.111  -7.801  -2.146  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.388 -10.013  -2.507  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.276  -9.822  -3.990  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      11.561  -9.502  -1.170  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.496 -11.038  -2.031  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      13.623  -9.797  -2.501  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      12.769 -10.010  -3.895  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.773  -8.550  -3.160  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.332  -5.491  -6.487  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.341  -4.850  -7.849  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.238  -3.298  -7.785  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.016  -2.627  -8.471  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.270  -5.324  -8.899  1.00  0.00           C  
ATOM    699  CG  ARG A 128       5.753  -5.038  -8.705  1.00  0.00           C  
ATOM    700  CD  ARG A 128       4.807  -5.242  -9.920  1.00  0.00           C  
ATOM    701  NE  ARG A 128       5.186  -4.741 -11.281  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       5.683  -3.543 -11.599  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       5.964  -2.600 -10.745  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       5.940  -3.283 -12.845  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.602  -6.128  -6.099  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.356  -5.060  -8.262  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       7.540  -4.820  -9.850  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.387  -6.394  -9.106  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.398  -5.676  -7.888  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.580  -4.022  -8.319  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       4.628  -6.332 -10.018  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       3.800  -4.848  -9.667  1.00  0.00           H  
ATOM    713  HE  ARG A 128       4.976  -5.307 -12.109  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.807  -2.835  -9.766  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       6.448  -1.780 -11.161  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       5.724  -3.984 -13.554  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       6.428  -2.366 -12.976  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.320  -2.716  -6.976  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.233  -1.230  -6.905  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.489  -0.648  -6.186  1.00  0.00           C  
ATOM    721  O   VAL A 129       8.955   0.396  -6.635  1.00  0.00           O  
ATOM    722  CB  VAL A 129       5.917  -0.606  -6.390  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.739   0.818  -6.945  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       4.653  -1.369  -6.847  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.832  -3.360  -6.334  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.263  -0.911  -7.933  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.011  -0.472  -5.305  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.350   0.818  -7.975  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.067   1.400  -6.291  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.696   1.360  -7.007  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.607  -2.377  -6.403  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       3.721  -0.843  -6.579  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       4.622  -1.506  -7.943  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.057  -1.282  -5.133  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.322  -0.833  -4.494  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.470  -0.576  -5.525  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.098   0.483  -5.452  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.677  -1.892  -3.469  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.574  -2.147  -4.834  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.154   0.106  -3.941  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.992  -1.887  -2.602  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.672  -2.905  -3.905  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.697  -1.702  -3.116  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.745  -1.513  -6.472  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.728  -1.213  -7.566  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.184  -0.111  -8.579  1.00  0.00           C  
ATOM    747  O   LYS A 131      12.986   0.602  -9.185  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.222  -2.512  -8.267  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.249  -3.460  -9.022  1.00  0.00           C  
ATOM    750  CD  LYS A 131      11.558  -2.974 -10.320  1.00  0.00           C  
ATOM    751  CE  LYS A 131      12.473  -2.389 -11.413  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      11.677  -2.073 -12.632  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.145  -2.361  -6.430  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.634  -0.776  -7.089  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.052  -2.240  -8.946  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.724  -3.119  -7.489  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      12.803  -4.390  -9.259  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      11.468  -3.795  -8.311  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      10.973  -3.825 -10.719  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      10.785  -2.228 -10.064  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.971  -1.470 -11.031  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.299  -3.095 -11.645  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      11.286  -2.900 -13.094  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      10.811  -1.474 -12.455  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      12.189  -1.546 -13.349  1.00  0.00           H  
ATOM    766  N   GLU A 132      10.846   0.013  -8.757  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.169   1.012  -9.632  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.321   2.505  -9.251  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.713   3.299 -10.111  1.00  0.00           O  
ATOM    770  CB  GLU A 132       8.677   0.611  -9.816  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.114   0.837 -11.242  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.330  -0.348 -12.174  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       9.490  -0.683 -12.494  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       7.325  -0.991 -12.549  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.334  -0.804  -8.397  1.00  0.00           H  
ATOM    776  HA  GLU A 132      10.662   0.957 -10.583  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       8.524  -0.455  -9.572  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.062   1.153  -9.063  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       7.029   1.031 -11.194  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       8.548   1.737 -11.714  1.00  0.00           H  
ATOM    781  N   LEU A 133       9.977   2.916  -8.019  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.150   4.279  -7.514  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.516   4.989  -7.819  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.563   6.111  -8.327  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.020   3.923  -6.005  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.649   3.759  -5.346  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.448   4.582  -5.753  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.258   2.447  -4.710  1.00  0.00           C  
ATOM    789  H   LEU A 133       9.656   2.290  -7.264  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.329   4.932  -7.859  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.545   2.978  -5.715  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.598   4.707  -5.462  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.017   4.178  -4.469  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.743   5.629  -5.919  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.001   4.160  -6.667  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.688   4.563  -4.948  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.446   1.958  -5.232  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.122   1.773  -4.701  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.942   2.593  -3.661  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.598   4.286  -7.467  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.997   4.767  -7.651  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.900   4.473  -6.431  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.021   3.993  -6.602  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.285   3.452  -6.929  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.424   4.247  -8.528  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.051   5.846  -7.913  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.422   4.786  -5.213  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.150   4.510  -3.948  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.874   3.024  -3.538  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.736   2.550  -3.654  1.00  0.00           O  
ATOM    811  CB  GLU A 135      14.650   5.589  -2.955  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.197   5.530  -1.514  1.00  0.00           C  
ATOM    813  CD  GLU A 135      16.715   5.510  -1.360  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.324   4.444  -1.599  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.291   6.542  -0.964  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.403   4.912  -5.187  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.239   4.658  -4.100  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      14.890   6.588  -3.366  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      13.544   5.563  -2.896  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      14.802   6.403  -0.966  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      14.791   4.651  -0.989  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.891   2.276  -3.061  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.704   0.833  -2.736  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.234   0.464  -1.279  1.00  0.00           C  
ATOM    825  O   ASN A 136      15.113   1.281  -0.360  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.986   0.105  -3.265  1.00  0.00           C  
ATOM    827  CG  ASN A 136      16.717  -1.310  -3.805  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      17.201  -2.301  -3.275  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.864  -1.456  -4.802  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.716   2.824  -2.768  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.854   0.482  -3.358  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      17.477   0.658  -4.091  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.753   0.057  -2.470  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.498  -0.576  -5.178  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.376  -2.359  -4.799  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.922  -0.833  -1.138  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.327  -1.470   0.064  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.154  -2.415   0.988  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.362  -2.612   0.836  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.209  -2.332  -0.644  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.514  -3.772  -1.222  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      12.412  -4.317  -2.142  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      14.831  -3.955  -1.997  1.00  0.00           C  
ATOM    844  H   LEU A 137      15.188  -1.418  -1.937  1.00  0.00           H  
ATOM    845  HA  LEU A 137      13.861  -0.694   0.700  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.453  -2.479   0.140  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.652  -1.717  -1.363  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.567  -4.454  -0.350  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      11.401  -4.046  -1.798  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      12.509  -3.941  -3.177  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.451  -5.419  -2.208  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      14.841  -3.367  -2.929  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      15.717  -3.653  -1.411  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      15.003  -5.010  -2.276  1.00  0.00           H  
ATOM    855  N   THR A 138      14.419  -3.024   1.941  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.911  -4.099   2.805  1.00  0.00           C  
ATOM    857  C   THR A 138      13.638  -4.877   3.268  1.00  0.00           C  
ATOM    858  O   THR A 138      12.546  -4.340   3.546  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.892  -3.679   3.941  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.333  -4.844   4.625  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.409  -2.697   5.003  1.00  0.00           C  
ATOM    862  H   THR A 138      13.449  -2.726   2.094  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.452  -4.769   2.119  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.770  -3.218   3.459  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.703  -4.543   5.459  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.168  -2.511   5.785  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.171  -1.718   4.549  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.501  -3.071   5.504  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.822  -6.208   3.267  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.770  -7.196   3.643  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.897  -6.888   4.916  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.671  -7.016   4.941  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.405  -8.612   3.688  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.654  -8.875   4.535  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.723  -8.321   4.201  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.568  -9.633   5.522  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.814  -6.464   3.393  1.00  0.00           H  
ATOM    878  HA  ASP A 139      12.076  -7.184   2.804  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.621  -9.274   4.037  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.603  -9.002   2.682  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.623  -6.434   5.927  1.00  0.00           N  
ATOM    882  CA  GLU A 140      12.142  -5.990   7.244  1.00  0.00           C  
ATOM    883  C   GLU A 140      11.172  -4.762   7.148  1.00  0.00           C  
ATOM    884  O   GLU A 140      10.058  -4.858   7.673  1.00  0.00           O  
ATOM    885  CB  GLU A 140      13.402  -5.839   8.147  1.00  0.00           C  
ATOM    886  CG  GLU A 140      14.405  -4.645   8.023  1.00  0.00           C  
ATOM    887  CD  GLU A 140      15.014  -4.169   9.333  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      15.948  -4.829   9.835  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.597  -3.106   9.838  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.578  -6.420   5.606  1.00  0.00           H  
ATOM    891  HA  GLU A 140      11.541  -6.819   7.670  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.975  -5.821   9.145  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.980  -6.784   8.153  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      15.286  -4.887   7.406  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.934  -3.774   7.549  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.523  -3.652   6.438  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.559  -2.501   6.272  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.284  -2.955   5.475  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.176  -2.662   5.937  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.102  -1.159   5.664  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.466  -1.097   4.952  1.00  0.00           C  
ATOM    902  CD  GLU A 141      12.737   0.150   4.118  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.751   1.274   4.658  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      13.014   0.015   2.906  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.438  -3.766   5.964  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.212  -2.247   7.294  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      10.348  -0.716   4.981  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.147  -0.416   6.482  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.258  -1.151   5.715  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      12.593  -1.971   4.299  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.390  -3.677   4.330  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.213  -4.168   3.583  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.251  -5.076   4.423  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.031  -4.890   4.322  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.637  -4.941   2.307  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.843  -4.591   1.413  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.907  -5.552   0.218  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.826  -3.176   0.872  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.322  -3.893   3.970  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.621  -3.281   3.284  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.811  -5.981   2.599  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.749  -4.969   1.678  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.761  -4.704   2.008  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.758  -6.600   0.514  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.151  -5.303  -0.553  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.899  -5.498  -0.255  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.823  -2.910   0.512  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.164  -2.470   1.649  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.510  -3.085   0.015  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.758  -6.052   5.232  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.852  -6.899   6.058  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.197  -6.098   7.231  1.00  0.00           C  
ATOM    933  O   GLN A 143       5.021  -6.352   7.511  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.439  -8.269   6.517  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.628  -9.519   6.026  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.144  -9.581   6.394  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.769  -9.404   7.545  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.214  -9.811   5.493  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.789  -6.101   5.276  1.00  0.00           H  
ATOM    940  HA  GLN A 143       6.048  -7.145   5.378  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.485  -8.377   6.182  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.495  -8.311   7.623  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.763  -9.663   4.942  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       7.040 -10.432   6.474  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.345  -9.858   4.484  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.372  -9.357   5.838  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.884  -5.120   7.871  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.238  -4.247   8.908  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.051  -3.413   8.269  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.980  -3.299   8.878  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.317  -3.386   9.629  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.782  -3.921  11.013  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.520  -5.256  11.045  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.852  -6.310  11.089  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       9.768  -5.250  11.078  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.852  -4.966   7.529  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.759  -4.909   9.661  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.198  -3.215   8.978  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.917  -2.368   9.799  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.452  -3.183  11.487  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       6.921  -4.015  11.696  1.00  0.00           H  
ATOM    962  N   MET A 145       5.222  -2.884   7.026  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.141  -2.186   6.261  1.00  0.00           C  
ATOM    964  C   MET A 145       2.934  -3.160   5.981  1.00  0.00           C  
ATOM    965  O   MET A 145       1.781  -2.748   6.119  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.691  -1.562   4.955  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.756  -0.454   5.102  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.084   0.965   5.988  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.927   0.834   7.575  1.00  0.00           C  
ATOM    970  H   MET A 145       6.118  -3.143   6.591  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.754  -1.351   6.863  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.092  -2.370   4.325  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.845  -1.135   4.382  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.660  -0.822   5.614  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.094  -0.118   4.107  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.018   0.963   7.458  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.550   1.608   8.268  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.736  -0.150   8.040  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.194  -4.444   5.607  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.162  -5.493   5.409  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.353  -5.719   6.718  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.134  -5.592   6.646  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.743  -6.839   4.838  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       3.012  -6.781   3.317  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.802  -8.088   5.044  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.746  -6.661   2.446  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.180  -4.672   5.528  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.482  -5.106   4.650  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.746  -6.975   5.325  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.713  -5.966   3.100  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.572  -7.682   3.022  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.789  -8.456   6.084  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.749  -7.851   4.795  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       2.041  -8.945   4.382  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       1.088  -7.541   2.587  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.136  -5.783   2.722  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.997  -6.595   1.382  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.976  -6.045   7.875  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.183  -6.258   9.136  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.307  -5.019   9.529  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.854  -5.217   9.907  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.020  -6.767  10.344  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.194  -7.602  11.350  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       0.100  -7.156  11.787  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.638  -8.711  11.708  1.00  0.00           O  
ATOM   1006  H   ASP A 147       3.000  -6.117   7.745  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.480  -7.070   8.871  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.861  -7.366   9.965  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.518  -5.969  10.921  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.803  -3.762   9.432  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.096  -2.582   9.709  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.265  -2.400   8.636  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.351  -1.927   8.982  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.710  -1.287   9.982  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.620  -0.667   8.889  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.798   0.841   9.035  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.779   1.558   8.930  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.933   1.309   9.246  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.807  -3.751   9.136  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.618  -2.800  10.661  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.031  -0.530  10.310  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.328  -1.443  10.888  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.620  -1.134   8.926  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.252  -0.866   7.871  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.046  -2.767   7.357  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.028  -2.740   6.245  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.056  -3.936   6.164  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.230  -3.684   5.913  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.138  -2.718   4.976  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.058  -2.901   7.147  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.616  -1.806   6.291  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.351  -1.943   4.964  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.609  -3.684   4.812  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.747  -2.544   4.077  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.605  -5.195   6.340  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.395  -6.467   6.290  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.158  -6.681   7.652  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -3.837  -7.644   8.378  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.269  -7.537   6.141  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.635  -9.002   5.923  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.603  -9.327   5.211  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -1.923  -9.863   6.483  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.646  -5.227   6.712  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.033  -6.509   5.381  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.464  -7.235   5.469  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.740  -7.563   7.094  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.174  -5.885   8.075  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -5.721  -6.092   9.435  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -6.440  -7.438   9.771  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -6.406  -7.830  10.945  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -6.475  -4.812   9.844  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -5.804  -4.074  11.052  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.565  -4.800  12.419  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -4.610  -5.964  12.470  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -3.291  -5.929  12.214  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -2.614  -4.827  12.069  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -2.642  -7.053  12.067  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.767  -5.359   7.385  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -4.821  -6.153  10.054  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.524  -4.084   9.008  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -7.536  -5.052   9.954  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -4.840  -3.667  10.690  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.399  -3.165  11.250  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.266  -4.054  13.183  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.550  -5.157  12.782  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.990  -6.919  12.434  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.189  -3.986  12.089  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -1.712  -4.965  11.581  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.183  -7.916  12.110  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -1.606  -7.012  11.894  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.028  -8.154   8.798  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -7.568  -9.526   9.054  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -6.408 -10.597   9.224  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -6.631 -11.614   9.888  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -8.599  -9.965   7.971  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.047  -9.726   8.380  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.477 -10.307   9.403  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.767  -8.955   7.712  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.015  -7.692   7.882  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.079  -9.516  10.036  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -8.406  -9.524   6.976  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -8.528 -11.054   7.792  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -5.190 -10.386   8.666  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -4.050 -11.334   8.803  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -3.885 -12.475   7.773  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -3.457 -13.564   8.162  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.085  -9.460   8.224  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -3.122 -10.733   8.761  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -4.065 -11.789   9.811  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.190 -12.242   6.488  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.022 -13.251   5.402  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.760 -13.013   4.474  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.544 -13.812   3.557  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.373 -13.344   4.633  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -5.869 -12.146   3.816  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -5.414 -11.957   2.669  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -6.760 -11.404   4.278  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.498 -11.286   6.267  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.889 -14.263   5.847  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.313 -14.195   3.937  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -6.178 -13.626   5.337  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -1.881 -12.007   4.722  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.700 -11.703   3.870  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -0.895 -10.658   2.737  1.00  0.00           C  
ATOM   1105  O   GLY A 155       0.023 -10.508   1.923  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.170 -11.299   5.434  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155       0.129 -11.354   4.513  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.335 -12.635   3.407  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.029  -9.927   2.679  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.324  -8.947   1.599  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.390  -7.878   2.047  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.379  -8.152   2.729  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.649  -9.691   0.244  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.313 -11.088   0.266  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.408 -11.797  -1.077  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.385 -12.340  -1.545  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.506 -11.808  -1.673  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.661 -10.046   3.490  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.384  -8.388   1.445  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.216  -9.062  -0.468  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.681  -9.830  -0.265  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -2.746 -11.755   0.931  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.308 -11.011   0.717  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.308  -6.687   1.441  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.150  -5.483   1.786  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.305  -5.393   0.748  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.058  -5.265  -0.458  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.321  -4.139   1.652  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -3.994  -2.909   2.289  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.832  -4.227   2.064  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.416  -6.622   0.943  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.514  -5.515   2.843  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.328  -3.819   0.603  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.141  -3.022   3.375  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.407  -1.987   2.113  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -4.985  -2.716   1.832  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.259  -4.882   1.381  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.317  -3.250   2.041  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.725  -4.660   3.075  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.560  -5.382   1.219  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.745  -5.328   0.334  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.350  -3.897   0.212  1.00  0.00           C  
ATOM   1143  O   SER A 158      -7.956  -2.938   0.887  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.765  -6.342   0.915  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.581  -6.921  -0.111  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.684  -5.344   2.243  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.463  -5.681  -0.670  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.280  -7.155   1.484  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.398  -5.844   1.661  1.00  0.00           H  
ATOM   1150  HG  SER A 158     -10.413  -6.371  -0.239  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.343  -3.782  -0.677  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.093  -2.526  -0.951  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.653  -1.789   0.287  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.296  -0.616   0.431  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.118  -2.830  -2.097  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.339  -3.754  -1.793  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.058  -5.238  -1.568  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.549  -5.613  -0.484  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.357  -6.044  -2.468  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.725  -4.699  -0.938  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.394  -1.767  -1.296  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.499  -1.869  -2.474  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.604  -3.185  -3.018  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.908  -3.386  -0.924  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.049  -3.700  -2.637  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.373  -2.408   1.239  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.832  -1.655   2.445  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.655  -1.119   3.346  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -10.809  -0.026   3.898  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.922  -2.445   3.218  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.536  -3.749   3.967  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.091  -4.957   3.138  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.010  -5.491   3.341  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -12.877  -5.427   2.195  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.536  -3.409   1.070  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.317  -0.735   2.043  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.359  -1.754   3.964  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.766  -2.652   2.532  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.724  -3.519   4.683  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -13.382  -4.066   4.602  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.728  -4.893   2.007  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -12.377  -6.015   1.514  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.499  -1.816   3.483  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.316  -1.257   4.221  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.563  -0.145   3.382  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -6.968   0.758   3.978  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.339  -2.371   4.761  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.286  -3.778   4.116  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.812  -4.951   4.953  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.924  -4.942   6.198  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.383  -5.937   4.322  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.421  -2.684   2.928  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -8.719  -0.685   5.082  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.307  -1.976   4.837  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.560  -2.592   5.808  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.278  -4.117   3.798  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.639  -3.732   3.237  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.615  -0.170   2.030  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.054   0.847   1.106  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -7.718   2.238   1.315  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.025   3.210   1.631  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.281   0.213  -0.334  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.577   1.023  -1.623  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.692   2.035  -1.968  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.503   0.588  -2.592  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.634   2.495  -3.269  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.429   1.037  -3.907  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.417   1.916  -4.272  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.074  -0.992   1.625  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -5.981   1.008   1.363  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.392  -0.358  -0.561  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.956  -0.657  -0.327  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.953   2.391  -1.272  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.275  -0.119  -2.391  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.824   3.154  -3.473  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.113   0.633  -4.643  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.136   1.993  -5.329  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.044   2.321   1.131  1.00  0.00           N  
ATOM   1219  CA  LEU A 163      -9.791   3.589   1.317  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.100   3.907   2.826  1.00  0.00           C  
ATOM   1221  O   LEU A 163      -9.751   5.003   3.272  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.080   3.681   0.415  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -11.990   2.464   0.048  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.499   1.703  -1.185  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.260   1.481   1.148  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.487   1.382   1.099  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.110   4.407   0.957  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -11.740   4.452   0.850  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.771   4.153  -0.537  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.020   2.765  -0.155  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.457   2.339  -2.081  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.490   1.308  -0.999  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.139   0.830  -1.420  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -11.319   1.076   1.549  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.828   1.897   1.986  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.842   0.640   0.720  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -10.793   3.031   3.594  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.143   3.320   5.017  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.064   3.112   6.137  1.00  0.00           C  
ATOM   1240  O   ARG A 164      -9.754   4.094   6.807  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.477   2.557   5.301  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.200   2.848   6.643  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -13.673   4.303   6.812  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -14.388   4.442   8.110  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -14.848   5.586   8.618  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -14.736   6.745   8.016  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -15.442   5.552   9.776  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -10.809   2.063   3.225  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -11.383   4.400   5.068  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.198   2.752   4.481  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.289   1.468   5.244  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.069   2.163   6.719  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -12.541   2.568   7.487  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -12.799   4.986   6.779  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.333   4.587   5.966  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -14.555   3.625   8.704  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -14.259   6.702   7.113  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -15.113   7.576   8.475  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -15.519   4.642  10.233  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -15.786   6.439  10.148  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.540   1.870   6.311  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.576   1.313   7.292  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.335   0.167   8.069  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.752  -0.891   8.307  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.808   2.351   8.156  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.370   1.962   8.595  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.676   2.873   9.293  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.176   0.580   9.232  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.128   1.459   5.523  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.789   0.811   6.697  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.634   3.213   7.491  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.713   2.018   7.705  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.972   2.740   9.275  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.701   3.060   8.917  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.761   2.104  10.073  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.273   3.822   9.659  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.885   0.410  10.062  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.338  -0.224   8.489  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.151   0.453   9.619  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A  86       0.248   2.139   3.004  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.654   2.763   1.710  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.054   4.276   1.780  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.819   4.700   0.914  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.406   2.473   0.604  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.251   1.071  -0.016  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.888   0.775  -0.778  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.149   0.046   0.297  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.162  -0.537  -1.149  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.882  -1.264  -0.095  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.280  -1.554  -0.804  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.681   1.732   3.174  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.582   2.241   1.404  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.428   2.634   0.991  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.314   3.209  -0.219  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.604   1.548  -1.018  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.027   0.249   0.893  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.082  -0.771  -1.664  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.551  -2.062   0.183  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.516  -2.572  -1.060  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.594   5.089   2.760  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.005   6.522   2.885  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.524   6.767   3.078  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.128   7.559   2.349  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.104   4.587   3.509  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.683   7.074   1.987  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.466   6.991   3.728  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.128   6.061   4.048  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.596   6.141   4.318  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.435   5.591   3.101  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.263   6.341   2.569  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.865   5.475   5.684  1.00  0.00           C  
ATOM     33  CG  ASP A  88       6.219   5.833   6.291  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       6.315   6.874   6.973  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       7.185   5.068   6.089  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.503   5.379   4.495  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.857   7.206   4.436  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.099   5.765   6.427  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.786   4.385   5.584  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.151   4.352   2.609  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.816   3.752   1.399  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.695   4.690   0.128  1.00  0.00           C  
ATOM     43  O   PHE A  89       6.639   4.816  -0.648  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.257   2.316   1.176  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.020   1.444   0.147  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.174   0.730   0.502  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.549   1.360  -1.167  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.835  -0.055  -0.445  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.212   0.579  -2.109  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.359  -0.124  -1.753  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.313   3.945   3.035  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.891   3.607   1.634  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.251   1.785   2.144  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.184   2.361   0.908  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.596   0.805   1.495  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.694   1.937  -1.479  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.737  -0.581  -0.172  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.854   0.552  -3.125  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.916  -0.665  -2.512  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.537   5.370  -0.063  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.313   6.363  -1.155  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.298   7.567  -1.026  1.00  0.00           C  
ATOM     63  O   LEU A  90       5.964   7.908  -2.002  1.00  0.00           O  
ATOM     64  CB  LEU A  90       2.829   6.830  -1.141  1.00  0.00           C  
ATOM     65  CG  LEU A  90       2.418   7.963  -2.118  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.710   7.644  -3.595  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       0.943   8.325  -1.904  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.937   5.331   0.768  1.00  0.00           H  
ATOM     69  HA  LEU A  90       4.501   5.858  -2.121  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       2.190   5.948  -1.299  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.563   7.179  -0.124  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.001   8.870  -1.859  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.797   7.613  -3.791  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.307   6.666  -3.906  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       2.294   8.410  -4.276  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       0.255   7.494  -2.142  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       0.739   8.627  -0.860  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       0.658   9.183  -2.535  1.00  0.00           H  
ATOM     79  N   THR A  91       5.380   8.212   0.156  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.341   9.340   0.396  1.00  0.00           C  
ATOM     81  C   THR A  91       7.842   8.990   0.089  1.00  0.00           C  
ATOM     82  O   THR A  91       8.565   9.771  -0.536  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.089   9.865   1.843  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.679   9.971   2.057  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.692  11.251   2.109  1.00  0.00           C  
ATOM     86  H   THR A  91       4.766   7.790   0.876  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.091  10.126  -0.345  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.497   9.182   2.613  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.515  10.493   2.861  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.464  11.592   3.136  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.793  11.244   2.009  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.297  12.016   1.415  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.271   7.791   0.510  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.626   7.228   0.231  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.768   6.910  -1.320  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.842   7.142  -1.883  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.854   6.030   1.209  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      11.189   5.288   1.088  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.659   6.304   2.722  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.551   7.274   1.033  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.375   8.002   0.460  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.104   5.303   0.900  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      12.044   5.901   1.412  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      11.168   4.361   1.697  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.344   4.948   0.056  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       8.677   6.756   2.944  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.687   5.369   3.314  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.426   6.986   3.126  1.00  0.00           H  
ATOM    109  N   MET A  93       8.712   6.404  -2.006  1.00  0.00           N  
ATOM    110  CA  MET A  93       8.671   6.166  -3.486  1.00  0.00           C  
ATOM    111  C   MET A  93       8.854   7.496  -4.311  1.00  0.00           C  
ATOM    112  O   MET A  93       9.672   7.548  -5.236  1.00  0.00           O  
ATOM    113  CB  MET A  93       7.329   5.418  -3.794  1.00  0.00           C  
ATOM    114  CG  MET A  93       6.895   5.311  -5.275  1.00  0.00           C  
ATOM    115  SD  MET A  93       5.717   6.613  -5.686  1.00  0.00           S  
ATOM    116  CE  MET A  93       5.572   6.342  -7.460  1.00  0.00           C  
ATOM    117  H   MET A  93       7.967   6.042  -1.386  1.00  0.00           H  
ATOM    118  HA  MET A  93       9.510   5.499  -3.758  1.00  0.00           H  
ATOM    119  HB2 MET A  93       7.391   4.400  -3.364  1.00  0.00           H  
ATOM    120  HB3 MET A  93       6.492   5.873  -3.243  1.00  0.00           H  
ATOM    121  HG2 MET A  93       7.772   5.405  -5.924  1.00  0.00           H  
ATOM    122  HG3 MET A  93       6.489   4.316  -5.544  1.00  0.00           H  
ATOM    123  HE1 MET A  93       5.238   5.312  -7.679  1.00  0.00           H  
ATOM    124  HE2 MET A  93       4.842   7.044  -7.899  1.00  0.00           H  
ATOM    125  HE3 MET A  93       6.545   6.509  -7.957  1.00  0.00           H  
ATOM    126  N   THR A  94       8.099   8.551  -3.937  1.00  0.00           N  
ATOM    127  CA  THR A  94       8.149   9.930  -4.548  1.00  0.00           C  
ATOM    128  C   THR A  94       9.603  10.509  -4.651  1.00  0.00           C  
ATOM    129  O   THR A  94       9.943  11.126  -5.662  1.00  0.00           O  
ATOM    130  CB  THR A  94       7.171  10.911  -3.834  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.519  11.003  -2.460  1.00  0.00           O  
ATOM    132  CG2 THR A  94       5.680  10.564  -3.985  1.00  0.00           C  
ATOM    133  H   THR A  94       7.501   8.252  -3.157  1.00  0.00           H  
ATOM    134  HA  THR A  94       7.780   9.851  -5.578  1.00  0.00           H  
ATOM    135  HB  THR A  94       7.261  11.923  -4.261  1.00  0.00           H  
ATOM    136  HG1 THR A  94       8.068  10.224  -2.260  1.00  0.00           H  
ATOM    137 HG21 THR A  94       5.034  11.302  -3.475  1.00  0.00           H  
ATOM    138 HG22 THR A  94       5.370  10.535  -5.046  1.00  0.00           H  
ATOM    139 HG23 THR A  94       5.428   9.579  -3.566  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.468  10.286  -3.634  1.00  0.00           N  
ATOM    141  CA  GLN A  95      11.911  10.688  -3.671  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.711  10.164  -4.936  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.666  10.812  -5.369  1.00  0.00           O  
ATOM    144  CB  GLN A  95      12.606  10.128  -2.396  1.00  0.00           C  
ATOM    145  CG  GLN A  95      12.102  10.605  -1.007  1.00  0.00           C  
ATOM    146  CD  GLN A  95      12.664   9.819   0.190  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      13.272   8.753   0.086  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      12.435  10.302   1.386  1.00  0.00           N  
ATOM    149  H   GLN A  95      10.022   9.856  -2.812  1.00  0.00           H  
ATOM    150  HA  GLN A  95      11.978  11.793  -3.671  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      12.544   9.024  -2.435  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      13.691  10.346  -2.450  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      12.329  11.682  -0.890  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      11.001  10.530  -0.959  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      11.876  11.158   1.442  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      12.802   9.734   2.154  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.342   8.983  -5.481  1.00  0.00           N  
ATOM    158  CA  LYS A  96      12.967   8.367  -6.683  1.00  0.00           C  
ATOM    159  C   LYS A  96      12.122   8.608  -7.984  1.00  0.00           C  
ATOM    160  O   LYS A  96      12.711   8.928  -9.019  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.221   6.844  -6.444  1.00  0.00           C  
ATOM    162  CG  LYS A  96      14.152   6.464  -5.260  1.00  0.00           C  
ATOM    163  CD  LYS A  96      13.397   6.224  -3.930  1.00  0.00           C  
ATOM    164  CE  LYS A  96      14.284   6.447  -2.693  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      13.452   6.384  -1.464  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.444   8.632  -5.117  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.955   8.834  -6.870  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      12.259   6.299  -6.365  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.679   6.434  -7.366  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      14.720   5.548  -5.517  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      14.928   7.248  -5.154  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      12.517   6.894  -3.878  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      12.966   5.202  -3.931  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      15.115   5.707  -2.664  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      14.781   7.440  -2.766  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      13.454   5.475  -0.988  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      13.681   7.111  -0.759  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      12.452   6.594  -1.673  1.00  0.00           H  
ATOM    179  N   MET A  97      10.779   8.432  -7.964  1.00  0.00           N  
ATOM    180  CA  MET A  97       9.903   8.637  -9.154  1.00  0.00           C  
ATOM    181  C   MET A  97       8.539   9.297  -8.750  1.00  0.00           C  
ATOM    182  O   MET A  97       7.900   8.866  -7.787  1.00  0.00           O  
ATOM    183  CB  MET A  97       9.709   7.253  -9.836  1.00  0.00           C  
ATOM    184  CG  MET A  97       9.063   7.286 -11.235  1.00  0.00           C  
ATOM    185  SD  MET A  97       8.902   5.608 -11.887  1.00  0.00           S  
ATOM    186  CE  MET A  97      10.540   5.344 -12.593  1.00  0.00           C  
ATOM    187  H   MET A  97      10.383   8.218  -7.037  1.00  0.00           H  
ATOM    188  HA  MET A  97      10.419   9.305  -9.874  1.00  0.00           H  
ATOM    189  HB2 MET A  97      10.691   6.750  -9.934  1.00  0.00           H  
ATOM    190  HB3 MET A  97       9.116   6.592  -9.175  1.00  0.00           H  
ATOM    191  HG2 MET A  97       8.052   7.734 -11.191  1.00  0.00           H  
ATOM    192  HG3 MET A  97       9.649   7.906 -11.939  1.00  0.00           H  
ATOM    193  HE1 MET A  97      11.322   5.395 -11.814  1.00  0.00           H  
ATOM    194  HE2 MET A  97      10.599   4.349 -13.069  1.00  0.00           H  
ATOM    195  HE3 MET A  97      10.766   6.105 -13.362  1.00  0.00           H  
ATOM    196  N   SER A  98       8.080  10.297  -9.539  1.00  0.00           N  
ATOM    197  CA  SER A  98       6.796  11.058  -9.346  1.00  0.00           C  
ATOM    198  C   SER A  98       6.880  12.256  -8.329  1.00  0.00           C  
ATOM    199  O   SER A  98       7.780  12.351  -7.490  1.00  0.00           O  
ATOM    200  CB  SER A  98       5.580  10.131  -9.041  1.00  0.00           C  
ATOM    201  OG  SER A  98       4.350  10.797  -9.336  1.00  0.00           O  
ATOM    202  H   SER A  98       8.751  10.579 -10.260  1.00  0.00           H  
ATOM    203  HA  SER A  98       6.591  11.517 -10.333  1.00  0.00           H  
ATOM    204  HB2 SER A  98       5.639   9.203  -9.641  1.00  0.00           H  
ATOM    205  HB3 SER A  98       5.592   9.809  -7.981  1.00  0.00           H  
ATOM    206  HG  SER A  98       3.644  10.318  -8.890  1.00  0.00           H  
ATOM    207  N   GLU A  99       5.918  13.194  -8.439  1.00  0.00           N  
ATOM    208  CA  GLU A  99       5.821  14.409  -7.571  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.501  14.107  -6.059  1.00  0.00           C  
ATOM    210  O   GLU A  99       5.103  12.999  -5.687  1.00  0.00           O  
ATOM    211  CB  GLU A  99       4.818  15.351  -8.310  1.00  0.00           C  
ATOM    212  CG  GLU A  99       4.523  16.758  -7.723  1.00  0.00           C  
ATOM    213  CD  GLU A  99       5.707  17.597  -7.272  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.556  18.011  -8.086  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       5.827  17.813  -6.048  1.00  0.00           O  
ATOM    216  H   GLU A  99       5.137  12.904  -9.038  1.00  0.00           H  
ATOM    217  HA  GLU A  99       6.810  14.909  -7.588  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       5.183  15.510  -9.345  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       3.844  14.835  -8.429  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       3.956  17.359  -8.454  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       3.833  16.660  -6.863  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.754  15.077  -5.164  1.00  0.00           N  
ATOM    223  CA  LYS A 100       5.534  14.933  -3.694  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.212  15.600  -3.185  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.221  16.655  -2.541  1.00  0.00           O  
ATOM    226  CB  LYS A 100       6.825  15.410  -2.955  1.00  0.00           C  
ATOM    227  CG  LYS A 100       7.368  16.843  -3.232  1.00  0.00           C  
ATOM    228  CD  LYS A 100       8.536  16.870  -4.250  1.00  0.00           C  
ATOM    229  CE  LYS A 100       9.002  18.288  -4.643  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       8.197  18.826  -5.773  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.835  16.020  -5.591  1.00  0.00           H  
ATOM    232  HA  LYS A 100       5.445  13.858  -3.436  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       6.632  15.322  -1.868  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       7.625  14.663  -3.130  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       6.537  17.496  -3.567  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       7.707  17.292  -2.278  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       9.390  16.325  -3.802  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       8.283  16.275  -5.151  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       8.959  18.964  -3.761  1.00  0.00           H  
ATOM    240  HE3 LYS A 100      10.077  18.263  -4.924  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       7.197  18.457  -5.781  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       8.105  19.844  -5.836  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       8.466  18.487  -6.708  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.079  14.920  -3.427  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.726  15.396  -3.011  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.270  14.799  -1.624  1.00  0.00           C  
ATOM    247  O   ASP A 101       2.068  14.279  -0.832  1.00  0.00           O  
ATOM    248  CB  ASP A 101       0.781  15.105  -4.217  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.917  16.082  -5.383  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       0.428  17.225  -5.260  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       1.506  15.710  -6.419  1.00  0.00           O  
ATOM    252  H   ASP A 101       3.178  14.207  -4.158  1.00  0.00           H  
ATOM    253  HA  ASP A 101       1.739  16.495  -2.859  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       0.913  14.075  -4.598  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -0.279  15.154  -3.913  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.016  14.952  -1.248  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.576  14.433   0.045  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.135  14.298  -0.027  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.806  15.138  -0.627  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.118  15.261   1.291  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -0.756  14.730   2.449  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.395  16.775   1.263  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.600  15.423  -1.948  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.174  13.408   0.181  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.972  15.126   1.433  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -1.514  15.320   2.637  1.00  0.00           H  
ATOM    267 HG21 THR A 102       0.131  17.270   0.426  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -1.472  16.996   1.155  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -0.048  17.261   2.194  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.688  13.241   0.616  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.152  12.870   0.660  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.782  12.560  -0.755  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.271  13.104  -1.735  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.979  13.882   1.538  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -6.064  14.825   0.932  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -5.584  16.201   0.396  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -6.027  16.555  -1.043  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -5.250  15.800  -2.072  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.987  12.641   1.061  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.098  11.885   1.190  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.512  13.251   2.275  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.305  14.475   2.187  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -6.672  14.290   0.178  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -6.805  15.031   1.730  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -5.986  16.982   1.071  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -4.493  16.326   0.516  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.116  16.366  -1.166  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.916  17.647  -1.216  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -4.308  16.174  -2.240  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.041  14.821  -1.804  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -5.705  15.703  -3.028  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.898  11.778  -0.936  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.380  11.366  -2.332  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.363  10.346  -3.018  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.773   9.293  -3.517  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.806  12.589  -3.221  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.871  13.034  -4.381  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.246  14.307  -5.106  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.329  15.369  -4.447  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.390  14.255  -6.349  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.615  11.879  -0.185  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.308  10.765  -2.208  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -7.784  12.346  -3.679  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -7.041  13.458  -2.577  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -4.830  13.179  -4.049  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.802  12.222  -5.124  1.00  0.00           H  
ATOM    307  N   GLU A 105      -4.044  10.647  -3.002  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.933   9.830  -3.527  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.834   8.427  -2.869  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.296   7.541  -3.533  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.604  10.628  -3.447  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.531  12.014  -4.146  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -1.960  12.054  -5.606  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.376  11.334  -6.441  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -2.926  12.779  -5.921  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.839  11.582  -2.654  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -3.139   9.652  -4.597  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.295  10.743  -2.391  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.821  10.002  -3.915  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -2.129  12.762  -3.597  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.495  12.388  -4.112  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.309   8.174  -1.610  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.361   6.762  -1.070  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.153   5.830  -2.065  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.715   4.714  -2.380  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.953   6.696   0.401  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.392   5.509   1.247  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.518   6.683   0.499  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.917   4.080   0.972  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.632   9.016  -1.098  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.322   6.379  -1.080  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.602   7.614   0.913  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -2.287   5.501   1.180  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.590   5.730   2.314  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.994   7.520  -0.042  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.954   5.769   0.042  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.898   6.684   1.535  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -5.016   4.005   1.086  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -3.670   3.726  -0.044  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.494   3.351   1.686  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.291   6.349  -2.600  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.104   5.590  -3.568  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.399   5.449  -4.959  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.426   4.358  -5.534  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.559   6.120  -3.677  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.438   6.132  -2.390  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.905   6.392  -2.761  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.418   4.837  -1.558  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.383   7.371  -2.431  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.144   4.595  -3.124  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.543   7.140  -4.109  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.074   5.500  -4.438  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.084   6.957  -1.741  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.026   7.329  -3.330  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.317   5.570  -3.381  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.545   6.464  -1.862  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.815   3.970  -2.120  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.403   4.567  -1.221  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.024   4.935  -0.640  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.756   6.506  -5.499  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.972   6.416  -6.762  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.719   5.486  -6.592  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.466   4.685  -7.493  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.562   7.835  -7.245  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.701   8.792  -7.686  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.221  10.258  -7.663  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.264  11.299  -8.105  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -4.765  12.664  -7.759  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.752   7.351  -4.920  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.600   5.917  -7.525  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.954   8.305  -6.445  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.852   7.742  -8.090  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.068   8.505  -8.691  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.571   8.687  -7.008  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -3.916  10.475  -6.621  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.291  10.373  -8.256  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -5.489  11.207  -9.189  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.227  11.110  -7.583  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -3.994  12.646  -7.023  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -4.345  13.198  -8.525  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -5.466  13.300  -7.284  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.960   5.549  -5.468  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.797   4.661  -5.218  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.163   3.153  -5.172  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.487   2.358  -5.835  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.113   5.154  -3.935  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.272   6.214  -4.732  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.101   4.774  -6.070  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.761   5.042  -3.044  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.825   4.606  -3.732  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.142   6.226  -4.014  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.220   2.741  -4.431  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.649   1.315  -4.451  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.212   0.918  -5.851  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.885  -0.165  -6.340  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.619   1.068  -3.275  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.409  -0.272  -3.160  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.280  -0.670  -4.188  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.346  -1.058  -2.004  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -5.965  -1.868  -4.127  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.065  -2.256  -1.925  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.853  -2.665  -3.004  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.821   3.484  -4.018  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.767   0.680  -4.274  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.099   1.366  -2.380  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.310   1.883  -3.184  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.462  -0.061  -5.055  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.728  -0.755  -1.172  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.582  -2.175  -4.960  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.005  -2.865  -1.037  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.390  -3.596  -3.033  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.067   1.755  -6.480  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.630   1.426  -7.812  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.533   1.376  -8.941  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.677   0.542  -9.837  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.880   2.303  -8.098  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -6.961   1.560  -8.929  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.614   0.319  -8.236  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.083  -0.741  -9.258  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -7.913  -2.112  -8.718  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.189   2.649  -5.994  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -4.993   0.392  -7.709  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.361   2.630  -7.157  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.578   3.243  -8.596  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.760   2.269  -9.223  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.487   1.269  -9.888  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.929  -0.149  -7.498  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.457   0.615  -7.580  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.137  -0.564  -9.559  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -7.515  -0.679 -10.214  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -6.955  -2.261  -8.311  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.592  -2.368  -7.946  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.022  -2.816  -9.497  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.451   2.209  -8.936  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.320   2.049  -9.896  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.460   0.780  -9.538  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.139   0.192 -10.441  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.599   3.410 -10.047  1.00  0.00           C  
ATOM    439  CG  LEU A 112       0.435   3.801  -8.977  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.848   3.238  -9.229  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       0.549   5.329  -8.819  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.389   2.971  -8.245  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.709   1.793 -10.876  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.129   3.419 -11.028  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.369   4.202 -10.141  1.00  0.00           H  
ATOM    446  HG  LEU A 112       0.017   3.346  -8.070  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.862   2.136  -9.305  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       2.289   3.627 -10.166  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       2.543   3.496  -8.408  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.925   5.814  -9.739  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.426   5.794  -8.585  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       1.235   5.608  -7.998  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.392   0.362  -8.247  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.236  -0.924  -7.826  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.403  -2.158  -8.554  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.318  -3.109  -8.869  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.063  -1.107  -6.292  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.376  -1.278  -5.541  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.989  -2.528  -5.429  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.945  -0.165  -4.919  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.130  -2.670  -4.643  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.101  -0.304  -4.161  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.683  -1.559  -4.009  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.831   1.005  -7.572  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.306  -0.909  -8.089  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.472  -0.260  -5.835  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.640  -1.940  -6.063  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.556  -3.389  -5.931  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.471   0.799  -5.029  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.593  -3.636  -4.536  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.531   0.560  -3.676  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.576  -1.665  -3.414  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.738  -2.131  -8.798  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.444  -3.222  -9.526  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.119  -3.304 -11.087  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.044  -3.305 -11.906  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.995  -3.145  -9.319  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.574  -3.177  -7.915  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.277  -4.133  -7.166  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.436  -2.322  -7.607  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.200  -1.350  -8.283  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.131  -4.188  -9.055  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.458  -2.313  -9.892  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.432  -4.033  -9.805  1.00  0.00           H  
ATOM    485  N   ASP A 115      -0.844  -3.397 -11.552  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.494  -3.571 -13.017  1.00  0.00           C  
ATOM    487  C   ASP A 115      -1.208  -4.799 -13.746  1.00  0.00           C  
ATOM    488  O   ASP A 115      -1.299  -4.792 -14.977  1.00  0.00           O  
ATOM    489  CB  ASP A 115       1.056  -3.633 -13.240  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.936  -4.471 -12.302  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       1.522  -5.548 -11.830  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       3.089  -4.067 -12.038  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.138  -3.039 -10.894  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.821  -2.643 -13.548  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       1.256  -4.013 -14.258  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       1.485  -2.611 -13.299  1.00  0.00           H  
ATOM    497  N   ASP A 116      -1.683  -5.833 -13.009  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -2.434  -6.996 -13.561  1.00  0.00           C  
ATOM    499  C   ASP A 116      -3.999  -6.738 -13.458  1.00  0.00           C  
ATOM    500  O   ASP A 116      -4.745  -7.307 -14.256  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -1.915  -8.287 -12.862  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -2.046  -9.590 -13.655  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -1.353  -9.746 -14.683  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -2.826 -10.470 -13.232  1.00  0.00           O  
ATOM    505  H   ASP A 116      -1.999  -5.503 -12.094  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -2.197  -7.106 -14.630  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -0.837  -8.206 -12.625  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -2.419  -8.429 -11.896  1.00  0.00           H  
ATOM    509  N   GLU A 117      -4.494  -5.882 -12.508  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -5.917  -5.487 -12.292  1.00  0.00           C  
ATOM    511  C   GLU A 117      -6.753  -6.607 -11.554  1.00  0.00           C  
ATOM    512  O   GLU A 117      -7.786  -7.141 -11.972  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -6.623  -4.964 -13.534  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.012  -4.296 -13.246  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.081  -3.159 -12.215  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -8.146  -3.462 -11.001  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.086  -1.973 -12.600  1.00  0.00           O  
ATOM    518  H   GLU A 117      -3.873  -5.666 -11.715  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -5.888  -4.563 -11.692  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -5.970  -4.260 -14.086  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -6.664  -5.886 -14.114  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -8.450  -3.922 -14.178  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -8.713  -5.061 -12.867  1.00  0.00           H  
ATOM    524  N   THR A 118      -6.204  -6.934 -10.405  1.00  0.00           N  
ATOM    525  CA  THR A 118      -6.745  -7.912  -9.422  1.00  0.00           C  
ATOM    526  C   THR A 118      -7.343  -7.122  -8.206  1.00  0.00           C  
ATOM    527  O   THR A 118      -8.392  -7.513  -7.686  1.00  0.00           O  
ATOM    528  CB  THR A 118      -5.663  -8.952  -8.994  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -4.616  -8.282  -8.306  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -5.054  -9.779 -10.139  1.00  0.00           C  
ATOM    531  H   THR A 118      -5.245  -6.608 -10.473  1.00  0.00           H  
ATOM    532  HA  THR A 118      -7.586  -8.474  -9.874  1.00  0.00           H  
ATOM    533  HB  THR A 118      -6.114  -9.701  -8.311  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -4.520  -7.445  -8.767  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -4.324 -10.521  -9.767  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -5.819 -10.323 -10.723  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -4.508  -9.141 -10.860  1.00  0.00           H  
ATOM    538  N   GLY A 119      -6.679  -6.036  -7.746  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.163  -5.196  -6.619  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.784  -5.614  -5.191  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.567  -5.401  -4.264  1.00  0.00           O  
ATOM    542  H   GLY A 119      -5.813  -5.817  -8.272  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.751  -4.179  -6.746  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.256  -5.091  -6.710  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.590  -6.191  -5.012  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.079  -6.629  -3.693  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.525  -6.705  -3.800  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.005  -7.411  -4.675  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.640  -7.981  -3.142  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.125  -8.401  -3.358  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.432  -9.138  -4.682  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -6.651 -10.441  -4.936  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.764 -11.376  -3.786  1.00  0.00           N  
ATOM    554  H   LYS A 120      -4.996  -6.133  -5.851  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.348  -5.843  -2.972  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -4.990  -8.819  -3.459  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.469  -7.964  -2.047  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.439  -9.067  -2.532  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.809  -7.546  -3.251  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.519  -9.340  -4.731  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.252  -8.448  -5.529  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -7.013 -10.916  -5.871  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -5.584 -10.204  -5.142  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.169 -12.210  -3.824  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.379 -10.944  -2.885  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.720 -11.626  -3.516  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.774  -6.038  -2.902  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.279  -6.083  -2.945  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.815  -7.111  -1.879  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.078  -7.003  -0.677  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.490  -4.739  -2.711  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.765  -3.620  -3.759  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       1.050  -4.939  -2.690  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.141  -2.945  -3.766  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.315  -5.597  -2.146  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -0.952  -6.408  -3.958  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.661  -4.393  -1.681  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.042  -2.797  -3.598  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.554  -4.001  -4.777  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.366  -5.548  -1.821  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.400  -5.469  -3.587  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.612  -3.995  -2.599  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.955  -3.592  -4.142  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.404  -2.611  -2.753  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.168  -2.041  -4.408  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.041  -8.062  -2.395  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.610  -9.109  -1.587  1.00  0.00           C  
ATOM    588  C   SER A 122       2.116  -8.670  -1.371  1.00  0.00           C  
ATOM    589  O   SER A 122       2.674  -7.805  -2.065  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.496 -10.491  -2.295  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.032 -10.457  -3.621  1.00  0.00           O  
ATOM    592  H   SER A 122       0.374  -7.717  -3.270  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.051  -9.187  -0.630  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.041 -11.256  -1.710  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.549 -10.880  -2.307  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.585  -9.730  -4.071  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.804  -9.319  -0.424  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.257  -9.050  -0.104  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.254  -9.109  -1.326  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.206  -8.321  -1.412  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.684  -9.999   1.073  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.124  -9.840   1.540  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.429  -8.851   2.470  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.134 -10.697   1.078  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.716  -8.752   2.961  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.436 -10.549   1.549  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.733  -9.540   2.458  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.233 -10.087  -0.078  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.333  -7.995   0.254  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.041  -9.840   1.960  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.552 -11.077   0.857  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.672  -8.183   2.853  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.917 -11.468   0.355  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       7.919  -8.108   3.784  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.201 -11.241   1.249  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.733  -9.312   2.779  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.040 -10.049  -2.262  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.876 -10.193  -3.476  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.755  -8.945  -4.433  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.772  -8.529  -5.004  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.450 -11.523  -4.160  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.960 -12.861  -3.562  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.203 -13.335  -2.296  1.00  0.00           C  
ATOM    624  CE  LYS A 124       5.570 -14.746  -1.791  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       4.970 -15.807  -2.650  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.098 -10.446  -2.230  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.943 -10.252  -3.133  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.351 -11.564  -4.301  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.819 -11.470  -5.191  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.870 -13.632  -4.352  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.047 -12.793  -3.361  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.416 -12.617  -1.481  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.107 -13.251  -2.450  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       6.675 -14.855  -1.724  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       5.217 -14.859  -0.741  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       3.944 -15.743  -2.698  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       5.291 -15.754  -3.625  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       5.178 -16.764  -2.334  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.548  -8.339  -4.639  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.432  -7.087  -5.460  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.186  -5.904  -4.726  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.803  -5.088  -5.413  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.979  -6.724  -5.885  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.883  -7.815  -5.937  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.926  -7.787  -5.171  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.976  -8.837  -6.764  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.772  -8.642  -4.024  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.987  -7.260  -6.403  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.605  -5.920  -5.245  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       3.023  -6.182  -6.850  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.922  -9.134  -7.016  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.167  -9.465  -6.683  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.165  -5.817  -3.360  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.987  -4.831  -2.570  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.509  -4.949  -2.966  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.150  -3.935  -3.240  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.821  -4.983  -1.027  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.423  -4.670  -0.450  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.398  -4.984   1.050  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.996  -3.201  -0.621  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.441  -6.410  -2.936  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.634  -3.820  -2.830  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.230  -5.947  -0.672  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.514  -4.329  -0.501  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.696  -5.304  -0.987  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.678  -6.030   1.261  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.094  -4.345   1.628  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.388  -4.819   1.469  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.746  -2.490  -0.222  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.836  -2.951  -1.679  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.038  -2.983  -0.112  1.00  0.00           H  
ATOM    672  N   LYS A 127       8.051  -6.194  -3.031  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.438  -6.493  -3.504  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.687  -5.956  -4.957  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.739  -5.356  -5.186  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.770  -8.026  -3.467  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.198  -8.553  -2.093  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.766  -9.985  -2.038  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.492 -10.222  -0.694  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.931 -11.637  -0.558  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.393  -6.889  -2.673  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.118  -5.935  -2.825  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.929  -8.625  -3.858  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.606  -8.237  -4.163  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.982  -7.857  -1.761  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.334  -8.482  -1.404  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.939 -10.708  -2.187  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.467 -10.149  -2.880  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.362  -9.533  -0.605  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.834  -9.931   0.155  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.412 -11.829   0.333  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.150 -12.304  -0.603  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.588 -11.924  -1.295  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.760  -6.186  -5.925  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.887  -5.628  -7.318  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.007  -4.064  -7.307  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.964  -3.505  -7.843  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.705  -6.034  -8.260  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.450  -7.534  -8.537  1.00  0.00           C  
ATOM    700  CD  ARG A 128       6.563  -7.817  -9.772  1.00  0.00           C  
ATOM    701  NE  ARG A 128       5.099  -7.599  -9.548  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       4.336  -6.711 -10.191  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       4.809  -5.719 -10.900  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       3.044  -6.838 -10.111  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.921  -6.664  -5.553  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.840  -5.986  -7.760  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.763  -5.579  -7.898  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.898  -5.538  -9.234  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       8.425  -8.027  -8.707  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       7.029  -8.026  -7.639  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.960  -7.280 -10.657  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.701  -8.882 -10.049  1.00  0.00           H  
ATOM    713  HE  ARG A 128       4.546  -8.297  -9.047  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.824  -5.622 -10.910  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       4.106  -5.072 -11.354  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.663  -7.634  -9.603  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       2.477  -6.221 -10.759  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.072  -3.368  -6.631  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.095  -1.865  -6.513  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.368  -1.379  -5.755  1.00  0.00           C  
ATOM    721  O   VAL A 129      10.021  -0.459  -6.248  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.730  -1.338  -5.981  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.633   0.192  -5.886  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.559  -1.795  -6.882  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.471  -3.996  -6.070  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.202  -1.429  -7.511  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.613  -1.707  -4.956  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.931   0.696  -6.824  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.616   0.545  -5.629  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.286   0.555  -5.077  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.400  -2.886  -6.798  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.603  -1.314  -6.621  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.758  -1.574  -7.946  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.759  -2.006  -4.631  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.021  -1.671  -3.921  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.302  -1.822  -4.826  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.145  -0.922  -4.833  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.025  -2.574  -2.684  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.154  -2.798  -4.346  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.979  -0.616  -3.585  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.210  -2.295  -1.990  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.905  -3.640  -2.945  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.971  -2.484  -2.133  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.439  -2.923  -5.602  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.562  -3.131  -6.558  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.588  -2.109  -7.745  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.647  -1.535  -8.012  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.448  -4.570  -7.120  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.863  -5.707  -6.161  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.402  -7.053  -6.744  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.046  -8.265  -6.055  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.639  -9.497  -6.786  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.703  -3.642  -5.510  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.528  -3.040  -6.029  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.415  -4.726  -7.500  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.068  -4.659  -8.036  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.961  -5.672  -6.011  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.421  -5.553  -5.156  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.294  -7.087  -6.672  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      13.623  -7.057  -7.830  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      15.154  -8.155  -6.047  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.747  -8.301  -4.984  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      12.619  -9.616  -6.821  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.935  -9.468  -7.772  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.030 -10.365  -6.399  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.453  -1.883  -8.440  1.00  0.00           N  
ATOM    767  CA  GLU A 132      12.379  -0.938  -9.594  1.00  0.00           C  
ATOM    768  C   GLU A 132      12.513   0.587  -9.225  1.00  0.00           C  
ATOM    769  O   GLU A 132      13.075   1.364 -10.002  1.00  0.00           O  
ATOM    770  CB  GLU A 132      11.106  -1.295 -10.418  1.00  0.00           C  
ATOM    771  CG  GLU A 132      11.208  -2.550 -11.343  1.00  0.00           C  
ATOM    772  CD  GLU A 132      11.133  -3.940 -10.707  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      12.177  -4.476 -10.278  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      10.024  -4.522 -10.675  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.626  -2.422  -8.126  1.00  0.00           H  
ATOM    776  HA  GLU A 132      13.249  -1.135 -10.244  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.217  -1.375  -9.760  1.00  0.00           H  
ATOM    778  HB3 GLU A 132      10.876  -0.437 -11.078  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      10.393  -2.516 -12.086  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      12.137  -2.515 -11.937  1.00  0.00           H  
ATOM    781  N   LEU A 133      12.002   1.015  -8.062  1.00  0.00           N  
ATOM    782  CA  LEU A 133      12.110   2.400  -7.547  1.00  0.00           C  
ATOM    783  C   LEU A 133      13.507   2.720  -6.896  1.00  0.00           C  
ATOM    784  O   LEU A 133      14.179   3.687  -7.257  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.030   2.542  -6.442  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.569   2.840  -6.814  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       8.828   2.726  -5.500  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.378   4.199  -7.482  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.531   0.292  -7.513  1.00  0.00           H  
ATOM    790  HA  LEU A 133      11.886   3.141  -8.329  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.050   1.633  -5.795  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      11.339   3.348  -5.752  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.093   2.094  -7.454  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.747   2.714  -5.655  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       9.069   1.785  -4.968  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       9.103   3.542  -4.815  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       9.728   5.026  -6.834  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.918   4.264  -8.439  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.310   4.366  -7.713  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.873   1.910  -5.889  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.106   2.055  -5.070  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.910   1.761  -3.549  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.901   1.548  -2.847  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.200   1.140  -5.752  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.877   1.366  -5.462  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      15.540   3.068  -5.168  1.00  0.00           H  
ATOM    807  N   GLU A 135      13.660   1.733  -3.040  1.00  0.00           N  
ATOM    808  CA  GLU A 135      13.301   1.461  -1.619  1.00  0.00           C  
ATOM    809  C   GLU A 135      13.509  -0.035  -1.168  1.00  0.00           C  
ATOM    810  O   GLU A 135      12.583  -0.695  -0.686  1.00  0.00           O  
ATOM    811  CB  GLU A 135      11.787   1.813  -1.456  1.00  0.00           C  
ATOM    812  CG  GLU A 135      11.119   3.036  -2.130  1.00  0.00           C  
ATOM    813  CD  GLU A 135       9.649   3.055  -1.766  1.00  0.00           C  
ATOM    814  OE1 GLU A 135       9.316   3.506  -0.656  1.00  0.00           O  
ATOM    815  OE2 GLU A 135       8.826   2.576  -2.563  1.00  0.00           O  
ATOM    816  H   GLU A 135      12.933   1.927  -3.737  1.00  0.00           H  
ATOM    817  HA  GLU A 135      13.893   2.121  -0.956  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      11.191   0.943  -1.804  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      11.576   1.853  -0.367  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      11.581   3.987  -1.841  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      11.179   2.977  -3.230  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.733  -0.576  -1.232  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.979  -2.009  -0.891  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.000  -2.373   0.620  1.00  0.00           C  
ATOM    825  O   ASN A 136      14.410  -3.410   0.930  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.234  -2.488  -1.675  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.919  -2.765  -3.155  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.533  -3.862  -3.545  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.947  -1.760  -3.994  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.447   0.050  -1.631  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.118  -2.590  -1.284  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      17.087  -1.792  -1.565  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.596  -3.444  -1.252  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.212  -0.870  -3.565  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.178  -1.861  -4.668  1.00  0.00           H  
ATOM    836  N   LEU A 137      15.617  -1.571   1.529  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.709  -1.830   3.013  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.840  -3.365   3.347  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.921  -3.902   3.085  1.00  0.00           O  
ATOM    840  CB  LEU A 137      14.620  -1.040   3.841  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.344  -0.322   3.321  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      13.625   0.933   2.478  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.322  -1.243   2.646  1.00  0.00           C  
ATOM    844  H   LEU A 137      15.938  -0.689   1.121  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.679  -1.405   3.333  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      14.262  -1.690   4.653  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      15.166  -0.274   4.419  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.838   0.039   4.240  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.282   1.642   3.014  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      14.109   0.693   1.518  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.692   1.477   2.240  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.651  -1.588   1.654  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.122  -2.145   3.248  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.354  -0.732   2.495  1.00  0.00           H  
ATOM    855  N   THR A 138      14.825  -4.080   3.884  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.915  -5.543   4.089  1.00  0.00           C  
ATOM    857  C   THR A 138      13.469  -6.112   4.196  1.00  0.00           C  
ATOM    858  O   THR A 138      12.445  -5.430   4.376  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.870  -5.973   5.268  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.191  -7.367   5.171  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.392  -5.705   6.698  1.00  0.00           C  
ATOM    862  H   THR A 138      13.949  -3.608   4.158  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.341  -5.965   3.155  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.826  -5.430   5.140  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.535  -7.918   5.651  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.090  -6.125   7.447  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.315  -4.624   6.907  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.402  -6.154   6.882  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.452  -7.435   4.045  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.253  -8.297   4.157  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.272  -7.970   5.336  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.066  -7.816   5.143  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.749  -9.777   4.232  1.00  0.00           C  
ATOM    874  CG  ASP A 139      13.903 -10.176   5.188  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.567  -9.287   5.785  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.156 -11.390   5.310  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.349  -7.834   4.355  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.712  -8.140   3.213  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      11.890 -10.399   4.508  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      12.998 -10.157   3.234  1.00  0.00           H  
ATOM    881  N   GLU A 140      11.851  -7.847   6.534  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.164  -7.495   7.790  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.541  -6.054   7.772  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.413  -5.899   8.244  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.134  -7.836   8.953  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.364  -6.951   9.322  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.651  -6.812  10.811  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      13.785  -7.843  11.504  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.795  -5.666  11.284  1.00  0.00           O  
ATOM    890  H   GLU A 140      12.854  -7.982   6.455  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.301  -8.182   7.891  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      11.475  -7.875   9.815  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.473  -8.887   8.869  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.306  -7.370   8.930  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.277  -5.940   8.891  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.216  -5.031   7.187  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.640  -3.649   7.018  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.312  -3.719   6.159  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.227  -3.282   6.583  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.657  -2.658   6.375  1.00  0.00           C  
ATOM    901  CG  GLU A 141      13.024  -2.453   7.083  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.554  -1.023   7.210  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.770  -0.075   7.423  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      14.785  -0.853   7.082  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.159  -5.310   6.878  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.377  -3.255   8.019  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.854  -2.956   5.329  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.147  -1.678   6.285  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.019  -2.899   8.079  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.798  -3.036   6.567  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.394  -4.330   4.948  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.222  -4.565   4.084  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.126  -5.460   4.782  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.923  -5.223   4.603  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.654  -5.310   2.790  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.963  -5.115   1.998  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.966  -6.090   0.815  1.00  0.00           C  
ATOM    918  CD2 LEU A 142      10.166  -3.725   1.431  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.286  -4.775   4.699  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.766  -3.595   3.817  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.703  -6.374   3.036  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.814  -5.212   2.103  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.815  -5.355   2.657  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.870  -7.132   1.161  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.117  -5.886   0.131  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.899  -6.005   0.233  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.403  -3.485   0.671  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.125  -2.980   2.238  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      11.164  -3.662   0.952  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.540  -6.498   5.568  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.582  -7.399   6.239  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.824  -6.668   7.393  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.626  -6.928   7.520  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.161  -8.767   6.686  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.060  -9.879   6.759  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.539 -10.452   5.443  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.288 -11.079   4.703  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.307 -10.240   5.028  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.562  -6.633   5.621  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.887  -7.618   5.426  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.959  -9.101   5.993  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.671  -8.659   7.664  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.439 -10.756   7.290  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.216  -9.516   7.354  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.485  -9.989   5.605  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.402  -9.846   4.107  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.455  -5.784   8.212  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.699  -4.973   9.224  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.689  -4.003   8.491  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.598  -3.776   9.021  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.630  -4.280  10.254  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.638  -3.212   9.760  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.404  -2.508  10.872  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       9.432  -3.045  11.333  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.985  -1.403  11.276  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.461  -5.638   8.012  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.059  -5.679   9.807  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       5.981  -3.823  11.028  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.188  -5.064  10.802  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.384  -3.681   9.100  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       7.138  -2.437   9.156  1.00  0.00           H  
ATOM    962  N   MET A 145       4.991  -3.452   7.271  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.962  -2.684   6.482  1.00  0.00           C  
ATOM    964  C   MET A 145       2.721  -3.630   6.163  1.00  0.00           C  
ATOM    965  O   MET A 145       1.564  -3.233   6.355  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.562  -2.052   5.204  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.613  -0.943   5.409  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.872   0.496   6.206  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.277   1.621   6.164  1.00  0.00           C  
ATOM    970  H   MET A 145       5.981  -3.567   6.970  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.583  -1.857   7.101  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.000  -2.857   4.596  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.746  -1.637   4.583  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.464  -1.304   6.018  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.037  -0.634   4.435  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.044   2.561   6.697  1.00  0.00           H  
ATOM    977  HE2 MET A 145       7.162   1.170   6.649  1.00  0.00           H  
ATOM    978  HE3 MET A 145       6.546   1.884   5.125  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.974  -4.892   5.711  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.927  -5.935   5.489  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.134  -6.223   6.804  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.091  -6.161   6.787  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.519  -7.262   4.861  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.674  -7.178   3.325  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.688  -8.574   5.156  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.357  -7.169   2.536  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.967  -5.140   5.721  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.214  -5.516   4.778  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.570  -7.346   5.250  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.268  -6.292   3.072  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.289  -8.022   2.972  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.796  -8.939   6.193  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.600  -8.407   5.019  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.904  -9.422   4.478  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.814  -8.123   2.681  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.683  -6.368   2.884  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.542  -7.042   1.462  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.833  -6.561   7.901  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.218  -6.867   9.218  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.191  -5.814   9.741  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.886  -6.187  10.219  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.379  -7.239  10.199  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       3.058  -6.320  11.222  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       2.566  -5.223  11.548  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       4.095  -6.759  11.767  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.839  -6.580   7.712  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.610  -7.774   9.030  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       1.959  -7.932  10.885  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       3.123  -7.904   9.733  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.506  -4.517   9.592  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.463  -3.434   9.970  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.670  -3.294   8.947  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.786  -2.952   9.344  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.295  -2.109  10.250  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.646  -1.200   9.043  1.00  0.00           C  
ATOM   1016  CD  GLU A 148      -0.239   0.036   8.880  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.059   1.072   9.506  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148      -1.193   0.026   8.075  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.522  -4.436   9.357  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.920  -3.722  10.937  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.289  -1.527  10.989  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.226  -2.344  10.806  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.698  -0.896   9.135  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.629  -1.762   8.099  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.434  -3.558   7.649  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.430  -3.524   6.554  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.414  -4.738   6.388  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.596  -4.554   6.109  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.521  -3.470   5.309  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.429  -3.559   7.428  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.031  -2.596   6.621  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.668  -2.782   5.371  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.062  -4.452   5.067  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.109  -3.144   4.439  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.905  -5.969   6.522  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.619  -7.270   6.382  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.768  -7.468   7.465  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.623  -8.307   8.366  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.387  -8.214   6.524  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.584  -9.713   6.374  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.523 -10.146   5.679  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -1.761 -10.476   6.923  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.921  -5.969   6.834  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.980  -7.419   5.340  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.576  -7.958   5.824  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.904  -8.024   7.483  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.940  -6.768   7.383  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.023  -6.816   8.381  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.439  -8.153   9.069  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.519  -8.170  10.302  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -8.170  -6.064   7.650  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -8.270  -4.513   7.705  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -8.364  -3.748   9.043  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -7.204  -3.888   9.960  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -5.979  -3.404   9.758  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -5.624  -2.615   8.773  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -5.052  -3.753  10.596  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.168  -6.086   6.645  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.667  -6.217   9.229  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -8.249  -6.384   6.589  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -9.082  -6.467   8.025  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.442  -4.091   7.116  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -9.180  -4.211   7.146  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -8.533  -2.672   8.822  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -9.282  -4.067   9.574  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -7.266  -4.487  10.787  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -6.315  -2.373   8.023  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -4.622  -2.392   8.720  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.284  -4.422  11.330  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -4.102  -3.447  10.309  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.687  -9.235   8.323  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.022 -10.567   8.909  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -6.824 -11.599   8.899  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -7.020 -12.734   9.346  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.351 -11.069   8.276  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -9.488 -11.167   6.758  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -9.448 -10.112   6.085  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.685 -12.286   6.241  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.799  -9.086   7.314  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.247 -10.433   9.981  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.602 -12.056   8.705  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.171 -10.412   8.616  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -5.588 -11.228   8.481  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -4.412 -12.145   8.501  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -4.134 -13.160   7.364  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -3.566 -14.213   7.668  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.518 -10.242   8.185  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -3.513 -11.504   8.562  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -4.436 -12.724   9.443  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.493 -12.892   6.098  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.184 -13.808   4.955  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.820 -13.531   4.205  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.301 -14.449   3.560  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.396 -13.852   3.974  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -5.669 -12.699   2.993  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -5.093 -11.600   3.130  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -6.460 -12.920   2.051  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.864 -11.945   5.940  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.096 -14.836   5.357  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.247 -14.738   3.341  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -6.339 -14.082   4.507  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.223 -12.324   4.298  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.969 -11.942   3.601  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.084 -10.859   2.488  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.095 -10.629   1.784  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.711 -11.619   4.881  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.258 -11.571   4.359  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.498 -12.835   3.165  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.239 -10.179   2.341  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.478  -9.141   1.306  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.493  -8.042   1.793  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.421  -8.261   2.575  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.877  -9.815  -0.055  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.022 -10.854  -0.029  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.734 -11.076  -1.348  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -4.188 -11.703  -2.279  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.883 -10.609  -1.474  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.018 -10.538   2.918  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.514  -8.624   1.145  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.110  -9.066  -0.835  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.981 -10.316  -0.457  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.637 -11.822   0.333  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.778 -10.555   0.718  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.341  -6.834   1.233  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.180  -5.629   1.556  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.211  -5.554   0.403  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.834  -5.372  -0.760  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.316  -4.305   1.596  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.035  -3.108   2.244  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.925  -4.513   2.246  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.422  -6.733   0.785  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.705  -5.731   2.540  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.176  -3.912   0.574  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.216  -3.259   3.322  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.458  -2.167   2.146  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.009  -2.903   1.754  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.265  -5.150   1.631  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.373  -3.576   2.437  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.033  -5.062   3.204  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.506  -5.647   0.728  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.582  -5.634  -0.291  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.273  -4.236  -0.433  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.062  -3.311   0.365  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.557  -6.776   0.077  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -7.962  -8.060  -0.120  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.711  -5.750   1.725  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.156  -5.919  -1.263  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.900  -6.671   1.118  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.475  -6.730  -0.538  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.216  -8.139   0.489  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.129  -4.096  -1.468  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.863  -2.812  -1.755  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.697  -2.308  -0.539  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.532  -1.139  -0.191  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.624  -2.897  -3.119  1.00  0.00           C  
ATOM   1156  CG  GLU A 159      -9.732  -3.102  -4.390  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -10.016  -2.315  -5.664  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -10.663  -1.248  -5.621  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159      -9.522  -2.746  -6.729  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.369  -4.998  -1.891  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.132  -2.000  -1.871  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.433  -3.646  -3.103  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.160  -1.941  -3.256  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159      -8.678  -2.870  -4.177  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159      -9.730  -4.163  -4.693  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.476  -3.123   0.197  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.189  -2.620   1.410  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.250  -2.049   2.529  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.638  -1.038   3.117  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.208  -3.680   1.927  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.774  -5.163   2.124  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -11.683  -5.462   3.163  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -10.534  -5.710   2.816  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.962  -5.458   4.450  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.389  -4.115  -0.038  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.752  -1.718   1.091  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.667  -3.310   2.864  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.051  -3.688   1.210  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.665  -5.776   2.347  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.428  -5.563   1.150  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -12.900  -5.196   4.767  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -11.160  -5.721   5.028  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.050  -2.600   2.824  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.112  -2.013   3.794  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.420  -0.715   3.197  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.158   0.222   3.953  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.246  -3.239   4.218  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -6.771  -2.987   4.464  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.300  -2.020   5.566  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.011  -1.823   6.579  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -5.181  -1.481   5.433  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.651  -3.397   2.311  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.672  -1.663   4.684  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -8.628  -3.686   5.132  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.317  -4.153   3.579  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.403  -3.999   4.588  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.296  -2.683   3.541  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.158  -0.618   1.868  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.586   0.568   1.185  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.450   1.840   1.392  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.943   2.870   1.845  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.461   0.076  -0.314  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.764   0.961  -1.544  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.763   1.808  -2.000  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.854   0.691  -2.386  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.764   2.220  -3.331  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.844   1.122  -3.715  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.751   1.829  -4.205  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.584  -1.318   1.246  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.609   0.811   1.664  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.457  -0.312  -0.451  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.969  -0.887  -0.504  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.918   2.033  -1.362  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.680   0.092  -2.044  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.944   2.765  -3.745  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.662   0.871  -4.365  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.539   2.019  -5.257  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.731   1.765   1.003  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.673   2.897   1.178  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.254   3.017   2.636  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.336   4.145   3.129  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.695   2.895  -0.005  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.363   1.572  -0.473  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.670   1.279   0.246  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.525   1.453  -1.996  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.025   0.790   0.784  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.077   3.824   1.052  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.463   3.667   0.174  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.133   3.302  -0.868  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.694   0.757  -0.209  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.514   1.314   1.335  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.447   2.014  -0.023  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -14.031   0.265  -0.006  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.245   2.178  -2.409  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.562   1.609  -2.516  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.855   0.436  -2.287  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.672   1.931   3.335  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.200   2.030   4.738  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.152   2.142   5.907  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.506   2.765   6.913  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.193   0.870   5.063  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.410   0.629   4.132  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.303   1.865   3.894  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -16.450   1.542   2.997  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -17.660   1.137   3.391  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -17.981   0.919   4.642  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -18.571   0.942   2.482  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.649   1.036   2.820  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.784   2.970   4.792  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -12.626  -0.077   5.151  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.590   1.033   6.084  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.048   0.225   3.169  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.015  -0.196   4.556  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.626   2.319   4.853  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.700   2.662   3.413  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -16.362   1.656   1.983  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -17.215   1.080   5.300  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -18.930   0.612   4.861  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -18.306   1.122   1.512  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -19.491   0.635   2.804  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.948   1.504   5.872  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.873   1.529   6.944  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.307   1.330   8.455  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.662   1.773   9.407  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.977   2.799   6.683  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.551   2.763   7.306  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.694   4.105   7.092  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.641   1.634   6.788  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.650   1.151   4.964  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.244   0.641   6.742  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.802   2.867   5.588  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.040   3.722   7.095  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.607   2.713   8.410  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.587   4.268   6.463  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.052   4.054   8.137  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.056   4.990   6.974  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.000   0.633   7.091  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.574   1.624   5.683  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.610   1.727   7.176  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A  86      -0.451   2.393   1.533  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.573   2.621   0.450  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.883   4.111   0.092  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.936   4.333  -0.518  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.377   1.791  -0.861  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.380   0.274  -0.618  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.450  -0.346   0.041  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.762  -0.467  -0.915  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.344  -1.668   0.450  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.857  -1.795  -0.519  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.201  -2.401   0.145  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.184   2.305   2.533  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.508   2.259   0.905  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.533   2.124  -1.396  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.196   2.012  -1.573  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.346   0.207   0.284  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.591   0.003  -1.417  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.149  -2.111   1.016  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.752  -2.359  -0.720  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.128  -3.446   0.392  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.059   5.124   0.452  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.401   6.565   0.213  1.00  0.00           C  
ATOM     23  C   GLY A  87       1.760   6.993   0.841  1.00  0.00           C  
ATOM     24  O   GLY A  87       2.593   7.596   0.164  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.727   4.838   1.052  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.439   6.767  -0.870  1.00  0.00           H  
ATOM     27  HA3 GLY A  87      -0.396   7.218   0.611  1.00  0.00           H  
ATOM     28  N   ASP A  88       1.977   6.608   2.115  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.247   6.835   2.863  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.474   6.161   2.137  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.414   6.864   1.774  1.00  0.00           O  
ATOM     32  CB  ASP A  88       2.986   6.365   4.315  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.177   6.424   5.270  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       4.489   7.518   5.782  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.788   5.363   5.521  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.171   6.121   2.517  1.00  0.00           H  
ATOM     37  HA  ASP A  88       3.422   7.920   2.901  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.171   6.960   4.768  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       2.621   5.330   4.302  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.445   4.832   1.867  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.523   4.096   1.122  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.937   4.807  -0.234  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.128   5.038  -0.494  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.026   2.621   1.026  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.796   1.641   0.131  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.488   1.619  -1.231  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       6.713   0.715   0.643  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.078   0.685  -2.069  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       7.294  -0.235  -0.202  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.972  -0.248  -1.560  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.602   4.378   2.228  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.427   4.067   1.760  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.996   2.239   2.054  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.962   2.543   0.743  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.794   2.337  -1.644  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       6.982   0.734   1.692  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.809   0.673  -3.110  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       7.995  -0.956   0.193  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.400  -0.974  -2.237  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.939   5.185  -1.068  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.173   5.944  -2.328  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.801   7.348  -2.054  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.786   7.702  -2.710  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.831   6.043  -3.102  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.919   6.697  -4.506  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       4.771   5.898  -5.505  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.532   6.927  -5.114  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.999   5.115  -0.654  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.908   5.380  -2.935  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.377   5.043  -3.171  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.109   6.617  -2.487  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.380   7.693  -4.369  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       5.825   5.837  -5.181  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.401   4.864  -5.635  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       4.785   6.371  -6.505  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.008   5.982  -5.338  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.880   7.520  -4.447  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.581   7.494  -6.064  1.00  0.00           H  
ATOM     79  N   THR A  91       5.245   8.130  -1.096  1.00  0.00           N  
ATOM     80  CA  THR A  91       5.815   9.453  -0.702  1.00  0.00           C  
ATOM     81  C   THR A  91       7.304   9.297  -0.239  1.00  0.00           C  
ATOM     82  O   THR A  91       8.138  10.039  -0.738  1.00  0.00           O  
ATOM     83  CB  THR A  91       4.897  10.189   0.327  1.00  0.00           C  
ATOM     84  OG1 THR A  91       3.537   9.817   0.112  1.00  0.00           O  
ATOM     85  CG2 THR A  91       4.961  11.715   0.194  1.00  0.00           C  
ATOM     86  H   THR A  91       4.489   7.663  -0.568  1.00  0.00           H  
ATOM     87  HA  THR A  91       5.835  10.065  -1.626  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.155   9.955   1.381  1.00  0.00           H  
ATOM     89  HG1 THR A  91       3.397   9.802  -0.852  1.00  0.00           H  
ATOM     90 HG21 THR A  91       4.305  12.204   0.939  1.00  0.00           H  
ATOM     91 HG22 THR A  91       5.983  12.105   0.343  1.00  0.00           H  
ATOM     92 HG23 THR A  91       4.622  12.050  -0.803  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.649   8.311   0.624  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.050   8.007   1.074  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.025   7.841  -0.138  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.096   8.454  -0.133  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.059   6.748   2.011  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.436   6.180   2.418  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       8.248   6.881   3.322  1.00  0.00           C  
ATOM    100  H   VAL A  92       6.840   7.741   0.910  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.415   8.870   1.645  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.609   5.963   1.396  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.022   6.902   3.014  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.331   5.255   3.018  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.042   5.899   1.537  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       7.258   7.340   3.171  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.053   5.893   3.781  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       8.762   7.503   4.075  1.00  0.00           H  
ATOM    109  N   MET A  93       9.658   7.036  -1.163  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.514   6.884  -2.373  1.00  0.00           C  
ATOM    111  C   MET A  93      10.698   8.211  -3.206  1.00  0.00           C  
ATOM    112  O   MET A  93      11.819   8.524  -3.616  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.970   5.771  -3.297  1.00  0.00           C  
ATOM    114  CG  MET A  93       9.841   4.309  -2.803  1.00  0.00           C  
ATOM    115  SD  MET A  93      10.354   4.039  -1.097  1.00  0.00           S  
ATOM    116  CE  MET A  93       9.626   2.419  -0.829  1.00  0.00           C  
ATOM    117  H   MET A  93       8.745   6.549  -1.037  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.524   6.574  -2.047  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.990   6.087  -3.709  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.644   5.762  -4.173  1.00  0.00           H  
ATOM    121  HG2 MET A  93       8.807   3.961  -2.920  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.344   3.613  -3.493  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.087   1.669  -1.495  1.00  0.00           H  
ATOM    124  HE2 MET A  93       9.782   2.097   0.214  1.00  0.00           H  
ATOM    125  HE3 MET A  93       8.539   2.446  -1.022  1.00  0.00           H  
ATOM    126  N   THR A  94       9.609   8.968  -3.454  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.648  10.248  -4.237  1.00  0.00           C  
ATOM    128  C   THR A  94      10.146  11.496  -3.419  1.00  0.00           C  
ATOM    129  O   THR A  94      10.895  12.307  -3.970  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.287  10.557  -4.942  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.382  11.085  -3.973  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.596   9.403  -5.692  1.00  0.00           C  
ATOM    133  H   THR A  94       8.779   8.626  -2.951  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.368  10.106  -5.060  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.475  11.310  -5.726  1.00  0.00           H  
ATOM    136  HG1 THR A  94       7.377  12.080  -3.994  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.674   9.746  -6.196  1.00  0.00           H  
ATOM    138 HG22 THR A  94       8.255   8.976  -6.470  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.306   8.580  -5.017  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.782  11.667  -2.126  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.217  12.822  -1.277  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.720  12.870  -0.825  1.00  0.00           C  
ATOM    143  O   GLN A  95      12.057  13.679   0.044  1.00  0.00           O  
ATOM    144  CB  GLN A  95       9.213  12.955  -0.086  1.00  0.00           C  
ATOM    145  CG  GLN A  95       9.455  12.085   1.184  1.00  0.00           C  
ATOM    146  CD  GLN A  95       8.309  12.085   2.205  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       7.471  11.190   2.264  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       8.233  13.082   3.052  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.178  10.921  -1.735  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.096  13.733  -1.885  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.216  14.017   0.230  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       8.180  12.802  -0.457  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       9.648  11.041   0.888  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      10.392  12.394   1.684  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       8.924  13.830   2.949  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       7.440  13.028   3.696  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.627  12.060  -1.417  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.090  12.072  -1.089  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.767  13.497  -1.149  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.594  13.819  -0.293  1.00  0.00           O  
ATOM    161  CB  LYS A  96      14.775  11.020  -2.004  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.222  10.656  -1.597  1.00  0.00           C  
ATOM    163  CD  LYS A  96      16.895   9.711  -2.618  1.00  0.00           C  
ATOM    164  CE  LYS A  96      18.325   9.269  -2.245  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      18.298   8.285  -1.130  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.173  11.357  -2.023  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.189  11.726  -0.041  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.183  10.081  -2.008  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      14.752  11.377  -3.053  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      16.832  11.573  -1.480  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      16.199  10.184  -0.594  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.254   8.821  -2.793  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      16.928  10.222  -3.600  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      18.805   8.813  -3.138  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      18.955  10.150  -1.995  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.858   8.638  -0.267  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      17.599   7.501  -1.313  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      19.180   7.827  -0.882  1.00  0.00           H  
ATOM    179  N   MET A  97      14.428  14.316  -2.165  1.00  0.00           N  
ATOM    180  CA  MET A  97      14.927  15.715  -2.309  1.00  0.00           C  
ATOM    181  C   MET A  97      13.866  16.707  -1.708  1.00  0.00           C  
ATOM    182  O   MET A  97      14.176  17.414  -0.747  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.297  16.013  -3.790  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.539  15.275  -4.333  1.00  0.00           C  
ATOM    185  SD  MET A  97      18.030  15.815  -3.464  1.00  0.00           S  
ATOM    186  CE  MET A  97      18.518  14.295  -2.628  1.00  0.00           C  
ATOM    187  H   MET A  97      13.702  13.917  -2.770  1.00  0.00           H  
ATOM    188  HA  MET A  97      15.848  15.856  -1.709  1.00  0.00           H  
ATOM    189  HB2 MET A  97      14.433  15.800  -4.448  1.00  0.00           H  
ATOM    190  HB3 MET A  97      15.475  17.100  -3.906  1.00  0.00           H  
ATOM    191  HG2 MET A  97      16.414  14.178  -4.265  1.00  0.00           H  
ATOM    192  HG3 MET A  97      16.671  15.496  -5.409  1.00  0.00           H  
ATOM    193  HE1 MET A  97      19.446  14.455  -2.050  1.00  0.00           H  
ATOM    194  HE2 MET A  97      17.731  13.967  -1.926  1.00  0.00           H  
ATOM    195  HE3 MET A  97      18.700  13.485  -3.357  1.00  0.00           H  
ATOM    196  N   SER A  98      12.637  16.781  -2.270  1.00  0.00           N  
ATOM    197  CA  SER A  98      11.541  17.662  -1.766  1.00  0.00           C  
ATOM    198  C   SER A  98      10.160  17.040  -2.170  1.00  0.00           C  
ATOM    199  O   SER A  98       9.532  16.372  -1.345  1.00  0.00           O  
ATOM    200  CB  SER A  98      11.783  19.129  -2.221  1.00  0.00           C  
ATOM    201  OG  SER A  98      10.747  19.996  -1.762  1.00  0.00           O  
ATOM    202  H   SER A  98      12.486  16.108  -3.028  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.560  17.651  -0.657  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.758  19.492  -1.842  1.00  0.00           H  
ATOM    205  HB3 SER A  98      11.854  19.196  -3.323  1.00  0.00           H  
ATOM    206  HG  SER A  98      10.717  19.937  -0.802  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.706  17.224  -3.431  1.00  0.00           N  
ATOM    208  CA  GLU A  99       8.422  16.673  -3.979  1.00  0.00           C  
ATOM    209  C   GLU A  99       7.087  17.146  -3.276  1.00  0.00           C  
ATOM    210  O   GLU A  99       7.055  18.220  -2.667  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.631  15.125  -4.176  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.869  14.702  -5.649  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.608  14.447  -6.451  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.972  13.386  -6.250  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       7.218  15.294  -7.281  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.292  17.858  -3.982  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.313  17.112  -4.989  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.509  14.767  -3.614  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.812  14.528  -3.733  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.488  15.439  -6.189  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       9.468  13.776  -5.675  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.958  16.413  -3.418  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.621  16.844  -2.886  1.00  0.00           C  
ATOM    224  C   LYS A 100       3.553  15.733  -2.573  1.00  0.00           C  
ATOM    225  O   LYS A 100       3.585  14.635  -3.135  1.00  0.00           O  
ATOM    226  CB  LYS A 100       4.021  17.825  -3.967  1.00  0.00           C  
ATOM    227  CG  LYS A 100       3.407  17.257  -5.291  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.324  16.286  -6.069  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.762  15.726  -7.383  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.719  14.688  -7.860  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.090  15.532  -3.927  1.00  0.00           H  
ATOM    232  HA  LYS A 100       4.791  17.412  -1.947  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       3.234  18.427  -3.473  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       4.783  18.587  -4.229  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       2.455  16.742  -5.052  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       3.117  18.104  -5.943  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       5.301  16.780  -6.251  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       4.550  15.430  -5.403  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       2.747  15.297  -7.229  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.643  16.543  -8.127  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       4.648  14.413  -8.844  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.730  14.976  -7.698  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.707  13.827  -7.294  1.00  0.00           H  
ATOM    244  N   ASP A 101       2.576  16.078  -1.707  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.413  15.211  -1.340  1.00  0.00           C  
ATOM    246  C   ASP A 101       0.364  16.049  -0.515  1.00  0.00           C  
ATOM    247  O   ASP A 101       0.679  17.008   0.202  1.00  0.00           O  
ATOM    248  CB  ASP A 101       1.783  13.892  -0.594  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.612  12.912  -0.354  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -0.394  12.944  -1.101  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       0.689  12.130   0.614  1.00  0.00           O  
ATOM    252  H   ASP A 101       2.691  16.994  -1.262  1.00  0.00           H  
ATOM    253  HA  ASP A 101       0.935  14.918  -2.298  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       2.543  13.335  -1.167  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.258  14.122   0.377  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.916  15.672  -0.669  1.00  0.00           N  
ATOM    257  CA  THR A 102      -2.086  16.280   0.039  1.00  0.00           C  
ATOM    258  C   THR A 102      -3.352  15.453  -0.368  1.00  0.00           C  
ATOM    259  O   THR A 102      -4.125  15.881  -1.228  1.00  0.00           O  
ATOM    260  CB  THR A 102      -2.272  17.827  -0.166  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -3.525  18.206   0.386  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -2.206  18.373  -1.605  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.946  14.701  -1.042  1.00  0.00           H  
ATOM    264  HA  THR A 102      -1.941  16.129   1.127  1.00  0.00           H  
ATOM    265  HB  THR A 102      -1.490  18.360   0.410  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -4.184  18.016  -0.318  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -2.974  17.923  -2.258  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -2.357  19.467  -1.623  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -1.223  18.174  -2.072  1.00  0.00           H  
ATOM    270  N   LYS A 103      -3.567  14.273   0.265  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.701  13.313  -0.001  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.948  12.958  -1.520  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.105  13.319  -2.345  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -5.970  13.740   0.828  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -7.109  14.610   0.225  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.871  16.140   0.224  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -7.321  16.882  -1.053  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -6.537  16.454  -2.245  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.681  13.894   0.623  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.353  12.346   0.427  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.452  12.791   1.131  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.660  14.166   1.803  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -7.377  14.243  -0.782  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -8.034  14.419   0.805  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.405  16.573   1.093  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -5.817  16.380   0.450  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -8.412  16.736  -1.220  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -7.206  17.976  -0.890  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -6.505  17.130  -3.018  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.544  16.262  -1.971  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -6.855  15.562  -2.644  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.026  12.227  -1.933  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.239  11.829  -3.391  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.187  10.760  -3.916  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.593   9.729  -4.464  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.391  13.104  -4.286  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -7.066  12.939  -5.672  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -8.520  12.471  -5.691  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -9.333  12.976  -4.893  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -8.849  11.600  -6.527  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.795  12.194  -1.234  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.215  11.302  -3.454  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.991  13.851  -3.736  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.403  13.579  -4.431  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -7.061  13.910  -6.197  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.463  12.276  -6.308  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.859  10.969  -3.738  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.774  10.023  -4.110  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.848   8.665  -3.340  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.367   7.669  -3.878  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.408  10.750  -3.975  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.167   9.977  -4.512  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.201   9.543  -5.976  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.285  10.416  -6.865  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.139   8.325  -6.242  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.634  11.769  -3.142  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.890   9.784  -5.180  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.455  11.717  -4.514  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.230  11.028  -2.917  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.738  10.595  -4.384  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.010   9.074  -3.901  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.449   8.571  -2.120  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.643   7.257  -1.411  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.306   6.178  -2.343  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.815   5.045  -2.502  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.468   7.493  -0.063  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.023   6.520   1.062  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -6.033   7.407  -0.195  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.730   6.727   2.424  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.740   9.479  -1.731  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.628   6.857  -1.216  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -4.224   8.509   0.307  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.165   5.476   0.724  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.932   6.624   1.219  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.439   8.020  -1.018  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.363   6.366  -0.399  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.583   7.706   0.712  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.745   7.790   2.726  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.782   6.380   2.394  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.255   6.170   3.244  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.394   6.620  -3.024  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.126   5.735  -3.943  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.330   5.463  -5.262  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.369   4.331  -5.749  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.589   6.187  -4.199  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.577   6.236  -2.991  1.00  0.00           C  
ATOM    347  CD1 LEU A 107     -10.023   6.285  -3.505  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.527   5.054  -2.000  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.494   7.654  -2.956  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.174   4.794  -3.390  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.585   7.173  -4.702  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.008   5.490  -4.952  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.368   7.162  -2.419  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.189   7.132  -4.191  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.289   5.357  -4.050  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.748   6.381  -2.674  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.848   4.104  -2.466  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.520   4.886  -1.585  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.190   5.219  -1.130  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.601   6.446  -5.838  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.745   6.213  -7.032  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.511   5.313  -6.675  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.156   4.482  -7.511  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.292   7.523  -7.749  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.203   8.774  -7.758  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.657   8.611  -8.258  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.461   9.867  -7.877  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.924   9.722  -8.067  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.528   7.315  -5.301  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.339   5.617  -7.748  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.333   7.856  -7.302  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.016   7.270  -8.790  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.223   9.149  -6.718  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -3.693   9.579  -8.324  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.674   8.431  -9.351  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.110   7.713  -7.796  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.279  10.099  -6.804  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.075  10.759  -8.419  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -8.418  10.481  -7.502  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -8.247   9.822  -9.035  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.300   8.844  -7.695  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.883   5.412  -5.472  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.753   4.534  -5.082  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.168   3.037  -4.983  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.540   2.186  -5.633  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.181   5.093  -3.763  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.210   6.157  -4.820  1.00  0.00           H  
ATOM    388  HA  ALA A 109       0.005   4.584  -5.890  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.074   6.166  -3.849  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.899   5.008  -2.925  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.740   4.564  -3.458  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.245   2.703  -4.227  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.706   1.287  -4.168  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.234   0.789  -5.553  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.898  -0.327  -5.946  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.709   1.148  -3.008  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.438  -0.204  -2.787  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.345  -0.656  -3.759  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.297  -0.945  -1.610  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.030  -1.845  -3.602  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.990  -2.149  -1.450  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.838  -2.601  -2.461  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.842   3.496  -3.896  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.842   0.651  -3.904  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.270   1.596  -2.128  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.451   1.913  -3.081  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.553  -0.085  -4.650  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.674  -0.587  -0.806  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.712  -2.173  -4.371  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.875  -2.727  -0.547  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.358  -3.537  -2.411  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.058   1.580  -6.273  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.567   1.167  -7.608  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.419   1.053  -8.675  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.528   0.169  -9.528  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.798   2.018  -8.029  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -6.903   1.181  -8.729  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.590   0.090  -7.848  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.396  -0.916  -8.696  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.314  -2.276  -8.112  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.107   2.531  -5.899  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -4.947   0.141  -7.476  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.260   2.513  -7.158  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.476   2.854  -8.678  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.678   1.859  -9.138  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.447   0.709  -9.625  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.845  -0.458  -7.233  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.238   0.545  -7.075  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.449  -0.584  -8.826  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.008  -0.957  -9.740  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.322  -2.653  -8.169  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.586  -2.341  -7.128  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.855  -2.998  -8.633  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.330   1.880  -8.668  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.178   1.662  -9.581  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.307   0.417  -9.121  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.418  -0.124  -9.958  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.448   3.027  -9.829  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.146   3.988 -10.833  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -0.463   5.369 -10.827  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -1.170   3.450 -12.275  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.279   2.676  -8.013  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.554   1.298 -10.547  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.247   3.637  -8.924  1.00  0.00           H  
ATOM    445  HB3 LEU A 112       0.559   2.796 -10.189  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.192   4.138 -10.499  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -0.481   5.828  -9.820  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       0.597   5.312 -11.139  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -0.966   6.082 -11.505  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -0.153   3.225 -12.648  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.764   2.522 -12.361  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -1.628   4.173 -12.974  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.368  -0.062  -7.849  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.280  -1.317  -7.395  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.382  -2.597  -8.024  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.338  -3.507  -8.437  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.111  -1.411  -5.849  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.386  -1.395  -5.021  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.175  -2.547  -4.939  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.682  -0.291  -4.224  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.242  -2.592  -4.048  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.756  -0.336  -3.341  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.525  -1.492  -3.245  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.845   0.512  -7.142  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.349  -1.314  -7.655  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.635  -0.699  -5.460  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.413  -2.341  -5.582  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.932  -3.423  -5.532  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.045   0.580  -4.261  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.837  -3.487  -3.968  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.968   0.509  -2.703  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.321  -1.550  -2.524  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.735  -2.680  -8.030  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.466  -3.849  -8.564  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.738  -3.755 -10.128  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.896  -3.598 -10.527  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.754  -4.090  -7.711  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.924  -3.103  -7.720  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.935  -2.169  -6.898  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.930  -3.345  -8.425  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.216  -1.818  -7.738  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.882  -4.769  -8.327  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.187  -5.048  -8.037  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.483  -4.283  -6.655  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.741  -3.867 -11.055  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -1.992  -3.843 -12.551  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.126  -4.824 -13.100  1.00  0.00           C  
ATOM    488  O   ASP A 115      -3.604  -4.591 -14.215  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -0.667  -4.032 -13.372  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.396  -5.034 -12.904  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       1.073  -4.759 -11.888  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.602  -6.063 -13.581  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.780  -3.669 -10.731  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.332  -2.806 -12.797  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.923  -4.305 -14.412  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -0.158  -3.059 -13.529  1.00  0.00           H  
ATOM    497  N   ASP A 116      -3.571  -5.878 -12.363  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -4.684  -6.776 -12.802  1.00  0.00           C  
ATOM    499  C   ASP A 116      -6.115  -6.228 -12.400  1.00  0.00           C  
ATOM    500  O   ASP A 116      -7.098  -6.874 -12.774  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -4.528  -8.249 -12.314  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -3.276  -9.022 -12.723  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -3.109  -9.300 -13.930  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -2.492  -9.410 -11.830  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.448  -5.701 -11.365  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -4.652  -6.849 -13.897  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -4.682  -8.351 -11.231  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.365  -8.836 -12.735  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.279  -5.099 -11.639  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -7.604  -4.492 -11.223  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.357  -5.108  -9.993  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.265  -4.522  -9.393  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.567  -4.368 -12.415  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -9.738  -3.357 -12.261  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -9.441  -1.902 -11.907  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -8.434  -1.334 -12.375  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -10.220  -1.326 -11.118  1.00  0.00           O  
ATOM    518  H   GLU A 117      -5.405  -4.681 -11.278  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.340  -3.463 -10.933  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -7.890  -4.131 -13.243  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -8.991  -5.356 -12.676  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -10.334  -3.349 -13.180  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.414  -3.734 -11.472  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.902  -6.283  -9.609  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.391  -7.102  -8.461  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.319  -6.369  -7.085  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.201  -6.545  -6.243  1.00  0.00           O  
ATOM    528  CB  THR A 118      -7.586  -8.441  -8.418  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.241  -8.158  -8.057  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.559  -9.248  -9.727  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.006  -6.348 -10.092  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.455  -7.348  -8.641  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.019  -9.121  -7.656  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.297  -7.483  -7.375  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -6.969 -10.175  -9.632  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.578  -9.504 -10.066  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.091  -8.666 -10.544  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.257  -5.569  -6.871  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.079  -4.791  -5.629  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.711  -5.566  -4.357  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.396  -5.482  -3.337  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.783  -5.321  -7.754  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.287  -4.022  -5.757  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.016  -4.237  -5.515  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.608  -6.308  -4.453  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.055  -7.115  -3.350  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.504  -7.056  -3.508  1.00  0.00           C  
ATOM    548  O   LYS A 120      -2.967  -7.646  -4.454  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.548  -8.594  -3.389  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.937  -8.923  -2.793  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.130  -8.778  -3.765  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.483  -9.241  -3.196  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.011  -8.304  -2.168  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.264  -6.410  -5.411  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.350  -6.665  -2.385  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.448  -9.017  -4.407  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -4.828  -9.190  -2.796  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -6.909  -9.969  -2.422  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.090  -8.317  -1.883  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.224  -7.740  -4.128  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.911  -9.363  -4.679  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.211  -9.324  -4.032  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.389 -10.270  -2.785  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -10.902  -8.571  -1.733  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -9.354  -8.113  -1.388  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.250  -7.345  -2.566  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.774  -6.370  -2.603  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.276  -6.318  -2.697  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.738  -7.357  -1.680  1.00  0.00           C  
ATOM    570  O   ILE A 121      -0.909  -7.264  -0.457  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.534  -4.953  -2.437  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.852  -3.826  -3.454  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       1.013  -5.090  -2.386  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.286  -3.270  -3.513  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.345  -5.855  -1.918  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -0.957  -6.592  -3.729  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.719  -4.624  -1.414  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.184  -2.964  -3.239  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.565  -4.175  -4.464  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.338  -5.691  -1.512  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.405  -5.606  -3.273  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.527  -4.121  -2.274  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.989  -3.938  -4.040  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.702  -3.101  -2.509  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.336  -2.294  -4.037  1.00  0.00           H  
ATOM    586  N   SER A 122       0.037  -8.267  -2.263  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.732  -9.332  -1.522  1.00  0.00           C  
ATOM    588  C   SER A 122       2.230  -8.879  -1.330  1.00  0.00           C  
ATOM    589  O   SER A 122       2.749  -7.946  -1.962  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.622 -10.684  -2.290  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.151 -10.588  -3.616  1.00  0.00           O  
ATOM    592  H   SER A 122       0.436  -7.858  -3.119  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.209  -9.465  -0.550  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.173 -11.473  -1.746  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.419 -11.080  -2.311  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.635  -9.903  -4.060  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.952  -9.600  -0.468  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.404  -9.330  -0.172  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.372  -9.307  -1.422  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.330  -8.523  -1.467  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.871 -10.328   0.943  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.327 -10.174   1.381  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.626  -9.207   2.331  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.347 -11.002   0.888  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.917  -9.099   2.806  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.653 -10.842   1.353  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.952  -9.856   2.287  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.435 -10.456  -0.277  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.445  -8.295   0.256  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.229 -10.191   1.831  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.729 -11.401   0.719  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.857  -8.575   2.750  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.132 -11.766   0.158  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.092  -8.461   3.631  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.434 -11.498   1.029  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.974  -9.646   2.625  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.127 -10.171  -2.424  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.937 -10.225  -3.671  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.825  -8.905  -4.513  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.853  -8.440  -5.028  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.528 -11.513  -4.441  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.282 -12.818  -4.073  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.959 -13.381  -2.667  1.00  0.00           C  
ATOM    624  CE  LYS A 124       6.697 -14.680  -2.285  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       6.132 -15.859  -3.001  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.175 -10.548  -2.395  1.00  0.00           H  
ATOM    627  HA  LYS A 124       7.008 -10.296  -3.366  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.432 -11.675  -4.400  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.700 -11.326  -5.511  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.040 -13.577  -4.842  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.373 -12.650  -4.176  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       6.231 -12.611  -1.919  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.863 -13.499  -2.545  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.788 -14.574  -2.478  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.625 -14.829  -1.184  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       6.586 -16.750  -2.757  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       5.129 -15.991  -2.810  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       6.205 -15.771  -4.022  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.618  -8.290  -4.667  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.496  -6.967  -5.361  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.262  -5.856  -4.526  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.842  -4.952  -5.129  1.00  0.00           O  
ATOM    643  CB  ASN A 125       3.035  -6.553  -5.704  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.935  -7.630  -5.871  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.062  -7.757  -5.018  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.915  -8.472  -6.887  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.832  -8.663  -4.107  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.027  -7.051  -6.329  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.675  -5.879  -4.923  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       3.042  -5.842  -6.554  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.729  -8.592  -7.497  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.084  -9.073  -6.875  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.293  -5.925  -3.163  1.00  0.00           N  
ATOM    654  CA  LEU A 126       6.099  -5.004  -2.294  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.612  -5.022  -2.698  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.203  -3.964  -2.905  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.960  -5.288  -0.773  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.541  -5.200  -0.197  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.565  -5.501   1.306  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.859  -3.846  -0.386  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.624  -6.602  -2.779  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.695  -3.997  -2.447  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.449  -6.241  -0.496  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.567  -4.580  -0.205  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.945  -5.933  -0.760  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.555  -5.439   1.743  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.966  -6.506   1.527  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.185  -4.776   1.867  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.753  -3.586  -1.448  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.831  -3.897   0.006  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.390  -3.014   0.116  1.00  0.00           H  
ATOM    672  N   LYS A 127       8.207  -6.232  -2.840  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.612  -6.435  -3.321  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.825  -5.763  -4.723  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.740  -4.938  -4.874  1.00  0.00           O  
ATOM    676  CB  LYS A 127      10.005  -7.952  -3.369  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.084  -8.691  -2.019  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.379 -10.203  -2.073  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.878 -10.561  -2.211  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.212 -11.698  -1.314  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.575  -6.971  -2.513  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.273  -5.889  -2.623  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       9.307  -8.499  -4.030  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.994  -8.060  -3.856  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.858  -8.202  -1.408  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.136  -8.570  -1.463  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.970 -10.612  -1.128  1.00  0.00           H  
ATOM    688  HD3 LYS A 127       9.776 -10.696  -2.860  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.131 -10.779  -3.271  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      12.515  -9.691  -1.935  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      13.181 -12.027  -1.376  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      12.114 -11.401  -0.294  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.590 -12.508  -1.406  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.946  -6.090  -5.710  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.967  -5.467  -7.071  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.022  -3.904  -7.013  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.942  -3.305  -7.576  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.693  -5.864  -7.883  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.514  -7.311  -8.384  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.170  -7.588  -9.760  1.00  0.00           C  
ATOM    701  NE  ARG A 128       7.432  -8.629 -10.539  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       7.624  -9.946 -10.458  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       8.473 -10.504  -9.632  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       6.925 -10.719 -11.238  1.00  0.00           N  
ATOM    705  H   ARG A 128       8.137  -6.630  -5.354  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.867  -5.811  -7.616  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.806  -5.612  -7.273  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.579  -5.183  -8.752  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.851  -8.027  -7.611  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.421  -7.475  -8.458  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.165  -6.661 -10.371  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       9.250  -7.813  -9.651  1.00  0.00           H  
ATOM    713  HE  ARG A 128       6.726  -8.351 -11.228  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       8.969  -9.833  -9.042  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       8.562 -11.521  -9.628  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       6.271 -10.260 -11.876  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       7.086 -11.725 -11.165  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.090  -3.267  -6.269  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.043  -1.787  -6.156  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.208  -1.192  -5.298  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.714  -0.122  -5.649  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.656  -1.277  -5.694  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.524   0.233  -5.674  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.525  -1.739  -6.560  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.471  -3.872  -5.706  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.130  -1.412  -7.175  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.411  -1.639  -4.718  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.724   0.658  -6.674  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.524   0.568  -5.345  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.260   0.622  -4.958  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.484  -2.833  -6.479  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.590  -1.304  -6.173  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.736  -1.411  -7.589  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.615  -1.836  -4.181  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.751  -1.377  -3.337  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.062  -1.152  -4.155  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.672  -0.089  -4.006  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.877  -2.396  -2.203  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.129  -2.729  -3.996  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.477  -0.401  -2.891  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.941  -2.446  -1.615  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.078  -3.412  -2.592  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.692  -2.123  -1.514  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.489  -2.116  -5.006  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.661  -1.881  -5.907  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.313  -0.998  -7.168  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.218  -0.319  -7.659  1.00  0.00           O  
ATOM    748  CB  LYS A 131      14.369  -3.209  -6.291  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.503  -4.436  -6.687  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.806  -5.753  -5.934  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.739  -5.771  -4.385  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      15.045  -5.459  -3.747  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.943  -3.001  -5.022  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.408  -1.291  -5.341  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      15.097  -3.009  -7.103  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      15.033  -3.461  -5.452  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      12.424  -4.206  -6.600  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.619  -4.611  -7.776  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.042  -6.468  -6.297  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      14.765  -6.163  -6.296  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.957  -5.072  -4.019  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.388  -6.773  -4.056  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      15.210  -5.956  -2.862  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      15.849  -5.659  -4.355  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      15.106  -4.445  -3.508  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.061  -0.974  -7.683  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.671  -0.147  -8.863  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.445   1.386  -8.637  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.753   2.167  -9.542  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.466  -0.866  -9.524  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.083  -0.382 -10.943  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.971  -1.205 -11.568  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.786  -0.890 -11.331  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       9.276  -2.172 -12.298  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.404  -1.660  -7.282  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.505  -0.185  -9.570  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.684  -1.951  -9.603  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.581  -0.798  -8.863  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.754   0.672 -10.929  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.951  -0.423 -11.623  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.921   1.844  -7.486  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.697   3.283  -7.207  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.021   4.088  -6.991  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.406   4.903  -7.833  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.760   3.376  -5.976  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.261   3.242  -6.146  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.494   3.197  -4.849  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.615   4.301  -7.043  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.676   1.143  -6.778  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.171   3.742  -8.055  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.051   2.593  -5.241  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.916   4.353  -5.518  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.191   2.223  -6.460  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.981   2.478  -4.158  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.441   4.194  -4.396  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.470   2.836  -5.026  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.773   5.312  -6.616  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.030   4.298  -8.061  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.524   4.149  -7.123  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.678   3.869  -5.844  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.946   4.569  -5.508  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.549   4.263  -4.122  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.759   4.037  -4.044  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.133   3.257  -5.218  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.700   4.305  -6.274  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.817   5.667  -5.603  1.00  0.00           H  
ATOM    807  N   GLU A 135      13.743   4.263  -3.043  1.00  0.00           N  
ATOM    808  CA  GLU A 135      14.257   3.987  -1.668  1.00  0.00           C  
ATOM    809  C   GLU A 135      13.920   2.516  -1.275  1.00  0.00           C  
ATOM    810  O   GLU A 135      12.823   2.207  -0.800  1.00  0.00           O  
ATOM    811  CB  GLU A 135      13.720   5.029  -0.643  1.00  0.00           C  
ATOM    812  CG  GLU A 135      14.126   6.514  -0.853  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.587   6.855  -0.627  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      16.446   6.453  -1.441  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      15.904   7.608   0.317  1.00  0.00           O  
ATOM    816  H   GLU A 135      12.749   4.146  -3.279  1.00  0.00           H  
ATOM    817  HA  GLU A 135      15.360   4.103  -1.637  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      12.619   4.972  -0.608  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.036   4.727   0.375  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      13.872   6.847  -1.873  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      13.532   7.161  -0.182  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.876   1.596  -1.488  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.689   0.159  -1.163  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.002  -0.135   0.339  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.153  -0.015   0.770  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.590  -0.674  -2.123  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.414  -2.200  -2.061  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      14.819  -2.833  -2.926  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.917  -2.870  -1.052  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.722   1.965  -1.936  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.639  -0.124  -1.388  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.383  -0.370  -3.167  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.657  -0.427  -1.964  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.289  -2.292  -0.287  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.486  -3.788  -0.930  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.996  -0.598   1.102  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.187  -0.964   2.533  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.742  -2.438   2.615  1.00  0.00           C  
ATOM    839  O   LEU A 137      15.797  -2.739   2.047  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.853  -0.716   3.309  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.351   0.694   3.655  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      13.395   1.558   4.379  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      11.736   1.452   2.468  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.063  -0.430   0.714  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.969  -0.328   2.993  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.032  -1.287   2.834  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.963  -1.191   4.302  1.00  0.00           H  
ATOM    848  HG  LEU A 137      11.547   0.475   4.383  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      13.800   1.038   5.268  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      14.247   1.823   3.726  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.954   2.502   4.746  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.498   1.743   1.722  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      10.973   0.848   1.945  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.239   2.384   2.796  1.00  0.00           H  
ATOM    855  N   THR A 138      14.058  -3.354   3.321  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.470  -4.775   3.461  1.00  0.00           C  
ATOM    857  C   THR A 138      13.195  -5.696   3.534  1.00  0.00           C  
ATOM    858  O   THR A 138      12.056  -5.252   3.803  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.518  -4.882   4.616  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.091  -6.182   4.643  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.057  -4.507   6.032  1.00  0.00           C  
ATOM    862  H   THR A 138      13.311  -2.963   3.910  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.998  -5.079   2.534  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.352  -4.202   4.367  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.513  -6.758   5.240  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.792  -4.821   6.796  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.928  -3.416   6.138  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.091  -4.979   6.283  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.426  -7.016   3.319  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.303  -8.020   3.285  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.381  -7.982   4.595  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.157  -7.975   4.519  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.738  -9.483   2.877  1.00  0.00           C  
ATOM    874  CG  ASP A 139      12.365  -9.922   1.452  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      12.471  -9.114   0.505  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      12.009 -11.103   1.244  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.304  -7.204   3.831  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.690  -7.688   2.443  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      13.791  -9.765   2.886  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      12.328 -10.185   3.611  1.00  0.00           H  
ATOM    881  N   GLU A 140      11.965  -7.880   5.794  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.316  -7.747   7.115  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.495  -6.419   7.270  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.372  -6.495   7.773  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.429  -7.987   8.183  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.828  -7.285   8.109  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.851  -7.808   7.103  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.693  -7.556   5.896  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      15.839  -8.451   7.512  1.00  0.00           O  
ATOM    890  H   GLU A 140      12.948  -7.621   5.774  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.584  -8.572   7.218  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      11.988  -7.752   9.166  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.611  -9.078   8.234  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.783  -6.178   8.159  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.357  -7.513   9.017  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.998  -5.232   6.834  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.224  -3.942   6.845  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.880  -4.121   6.049  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.796  -3.857   6.589  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.068  -2.783   6.242  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.252  -2.251   7.093  1.00  0.00           C  
ATOM    902  CD  GLU A 141      12.015  -0.916   7.782  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.923   0.109   7.074  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      11.962  -0.878   9.027  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.912  -5.312   6.381  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.964  -3.686   7.891  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.445  -3.096   5.251  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.392  -1.934   6.006  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.572  -2.988   7.850  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.133  -2.090   6.456  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.937  -4.618   4.782  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.729  -4.936   4.008  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.779  -5.972   4.701  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.556  -5.818   4.596  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.194  -5.621   2.710  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.008  -4.910   1.622  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.213  -3.965   1.692  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.425  -5.956   0.582  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.842  -4.718   4.299  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.162  -4.011   3.788  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.553  -6.626   2.906  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.261  -5.903   2.192  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.210  -4.231   1.400  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.142  -3.217   2.488  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.180  -4.496   1.736  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.270  -3.405   0.730  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.258  -6.561   1.002  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.618  -6.659   0.332  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.807  -5.490  -0.341  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.311  -7.034   5.375  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.435  -8.037   6.025  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.740  -7.427   7.290  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.580  -7.765   7.542  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.056  -9.429   6.308  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.957 -10.549   6.335  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.287 -10.984   5.032  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       5.942 -11.582   4.188  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.024 -10.742   4.724  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.342  -7.076   5.393  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.696  -8.215   5.248  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.817  -9.689   5.548  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.617  -9.407   7.263  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.375 -11.482   6.719  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.182 -10.260   7.040  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.215 -10.441   5.298  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.041 -10.526   3.748  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.415  -6.530   8.057  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.770  -5.792   9.191  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.570  -4.920   8.637  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.497  -4.911   9.247  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.830  -4.979   9.987  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.816  -5.836  10.828  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.813  -5.057  11.679  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.396  -4.473  12.701  1.00  0.00           O  
ATOM    955  OE2 GLU A 144      10.018  -5.068  11.355  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.352  -6.277   7.684  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.315  -6.536   9.875  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.399  -4.320   9.301  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.307  -4.287  10.675  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.264  -6.499  11.515  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.399  -6.504  10.169  1.00  0.00           H  
ATOM    962  N   MET A 145       4.734  -4.258   7.458  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.645  -3.509   6.755  1.00  0.00           C  
ATOM    964  C   MET A 145       2.444  -4.457   6.365  1.00  0.00           C  
ATOM    965  O   MET A 145       1.294  -4.040   6.484  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.207  -2.757   5.522  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.103  -1.537   5.820  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.116  -0.156   6.439  1.00  0.00           S  
ATOM    969  CE  MET A 145       3.814   0.754   4.908  1.00  0.00           C  
ATOM    970  H   MET A 145       5.664  -4.417   7.042  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.247  -2.743   7.438  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.766  -3.473   4.903  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.376  -2.418   4.876  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.880  -1.790   6.567  1.00  0.00           H  
ATOM    975  HG3 MET A 145       5.657  -1.226   4.915  1.00  0.00           H  
ATOM    976  HE1 MET A 145       4.769   1.116   4.485  1.00  0.00           H  
ATOM    977  HE2 MET A 145       3.322   0.118   4.152  1.00  0.00           H  
ATOM    978  HE3 MET A 145       3.180   1.639   5.097  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.688  -5.702   5.893  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.648  -6.720   5.587  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.895  -7.170   6.857  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.329  -7.043   6.872  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.245  -7.964   4.828  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.662  -7.682   3.371  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.258  -9.196   4.757  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.537  -7.072   2.533  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.667  -5.923   5.747  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.884  -6.262   4.947  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.199  -8.218   5.364  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.557  -7.051   3.320  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.020  -8.615   2.922  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.138  -9.718   5.723  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.230  -8.888   4.470  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.524  -9.969   4.009  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.593  -7.629   2.678  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.352  -6.032   2.859  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.793  -7.079   1.468  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.600  -7.706   7.875  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.912  -8.189   9.117  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.042  -7.097   9.826  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.043  -7.430  10.303  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.928  -8.916  10.051  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.326 -10.090  10.828  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.244 -11.202  10.265  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.960  -9.906  12.008  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.621  -7.608   7.717  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.175  -8.931   8.740  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.772  -9.332   9.478  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.410  -8.240  10.778  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.465  -5.815   9.854  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.406  -4.704  10.381  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.627  -4.373   9.417  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.759  -4.227   9.891  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.438  -3.448  10.739  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.213  -2.743   9.593  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.617  -1.558   8.848  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -0.591  -1.263   8.941  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       1.376  -0.948   8.066  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.458  -5.729   9.556  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.852  -5.048  11.334  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.203  -2.708  11.256  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.170  -3.752  11.511  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.186  -2.412   9.965  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.487  -3.485   8.835  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.407  -4.326   8.085  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.436  -4.056   7.037  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.433  -5.194   6.596  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.153  -5.019   5.611  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.577  -3.734   5.787  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.408  -4.361   7.864  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.034  -3.169   7.323  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.786  -2.986   5.928  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.061  -4.637   5.377  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.211  -3.348   4.971  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.468  -6.325   7.306  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -4.311  -7.524   6.969  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.703  -7.694   7.725  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -6.276  -8.794   7.726  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -3.254  -8.686   7.165  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.525  -9.821   8.160  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.537  -9.557   9.388  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -3.768 -10.962   7.706  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.573  -6.454   7.808  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.572  -7.507   5.892  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.896  -9.127   6.227  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.272  -8.285   7.403  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -6.321  -6.637   8.300  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.592  -6.751   9.083  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.871  -7.321   8.402  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -9.727  -7.846   9.120  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.808  -5.374   9.779  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.978  -5.413  11.327  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.994  -6.275  12.171  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.564  -6.118  11.763  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.785  -7.080  11.258  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -5.056  -8.360  11.266  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.683  -6.731  10.691  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.265  -5.787   7.700  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -7.387  -7.507   9.859  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.971  -4.680   9.562  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.651  -4.843   9.300  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.943  -4.370  11.699  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -9.009  -5.745  11.554  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -7.094  -5.997  13.239  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -7.334  -7.328  12.143  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.164  -5.189  11.598  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -5.953  -8.629  11.659  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -4.450  -8.930  10.620  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.480  -5.730  10.541  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -3.086  -7.495  10.332  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -9.012  -7.237   7.068  1.00  0.00           N  
ATOM   1072  CA  ASP A 152     -10.149  -7.885   6.335  1.00  0.00           C  
ATOM   1073  C   ASP A 152     -10.037  -9.478   6.394  1.00  0.00           C  
ATOM   1074  O   ASP A 152     -11.050 -10.175   6.297  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.228  -7.271   4.901  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.584  -7.261   4.181  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -12.619  -7.644   4.766  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.620  -6.803   3.015  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.221  -6.749   6.599  1.00  0.00           H  
ATOM   1080  HA  ASP A 152     -11.084  -7.614   6.862  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.952  -6.201   4.922  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -9.476  -7.743   4.242  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -8.818 -10.049   6.597  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -8.577 -11.510   6.747  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -8.142 -12.341   5.536  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -8.673 -13.429   5.301  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -8.079  -9.352   6.773  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.792 -11.627   7.517  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -9.459 -11.999   7.162  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -7.119 -11.856   4.841  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -6.537 -12.531   3.652  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -4.959 -12.549   3.640  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -4.414 -13.166   2.719  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -7.181 -11.894   2.374  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -7.040 -10.384   2.118  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.040  -9.799   2.567  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -7.918  -9.778   1.459  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -7.023 -10.838   4.943  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -6.841 -13.601   3.637  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.780 -12.403   1.481  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -8.261 -12.127   2.365  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -4.190 -11.991   4.624  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -2.684 -11.966   4.528  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -2.049 -10.996   3.472  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.857 -11.086   3.173  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -4.696 -11.554   5.422  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -2.246 -11.720   5.516  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -2.325 -12.985   4.300  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.861 -10.081   2.935  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.528  -9.061   1.911  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.427  -7.796   2.227  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.237  -7.785   3.162  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.639  -9.740   0.488  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.831 -10.666   0.136  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.819 -11.323  -1.243  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.739 -11.694  -1.748  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.913 -11.486  -1.823  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.842 -10.170   3.239  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.481  -8.735   2.053  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.569  -9.049  -0.365  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.713 -10.324   0.379  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.882 -11.491   0.862  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.771 -10.103   0.243  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.262  -6.660   1.524  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.101  -5.432   1.794  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.204  -5.421   0.706  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.903  -5.311  -0.489  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.303  -4.081   1.860  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.133  -2.893   2.412  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.960  -4.268   2.595  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.329  -6.589   1.105  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.574  -5.514   2.797  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.067  -3.724   0.862  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.411  -3.017   3.472  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.602  -1.927   2.308  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.082  -2.755   1.849  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.235  -4.839   1.987  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.473  -3.327   2.895  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.116  -4.903   3.490  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.476  -5.458   1.133  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.632  -5.505   0.210  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.306  -4.103   0.014  1.00  0.00           C  
ATOM   1143  O   SER A 158      -7.994  -3.092   0.667  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.598  -6.607   0.755  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.372  -7.863   0.104  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.616  -5.487   2.149  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.273  -5.858  -0.775  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.518  -6.733   1.850  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.660  -6.331   0.601  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.154  -8.580   0.780  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.258  -4.049  -0.938  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.014  -2.801  -1.271  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.741  -2.127  -0.054  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.635  -0.905   0.099  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.878  -3.068  -2.551  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.062  -4.076  -2.480  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.688  -5.552  -2.416  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -10.720  -5.970  -3.086  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.324  -6.318  -1.665  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.530  -4.967  -1.316  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.268  -2.045  -1.550  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.254  -2.101  -2.916  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.236  -3.353  -3.415  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.725  -3.844  -1.629  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.698  -3.967  -3.374  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.371  -2.874   0.874  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.982  -2.277   2.102  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.898  -1.598   3.034  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.205  -0.566   3.633  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.753  -3.366   2.909  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -14.068  -3.955   2.329  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.988  -4.740   1.013  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.573  -4.340   0.012  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -13.271  -5.840   0.944  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.423  -3.875   0.651  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.662  -1.446   1.761  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -12.064  -4.202   3.153  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.013  -2.948   3.901  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -14.527  -4.621   3.084  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -14.802  -3.139   2.195  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -12.736  -6.139   1.788  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -13.069  -6.126  -0.033  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.664  -2.142   3.177  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.563  -1.493   3.977  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.892  -0.293   3.207  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.278   0.577   3.829  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.524  -2.517   4.545  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.162  -3.826   5.032  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.291  -4.636   5.946  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.873  -4.141   7.015  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.050  -5.811   5.615  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.501  -3.008   2.650  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.043  -1.040   4.868  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.636  -2.794   3.940  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.049  -2.020   5.408  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.118  -3.598   5.521  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.426  -4.465   4.171  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.030  -0.223   1.865  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.566   0.887   1.006  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.433   2.155   1.262  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.864   3.213   1.544  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.651   0.252  -0.424  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.874   1.076  -1.693  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.889   1.970  -2.092  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.867   0.697  -2.607  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.834   2.378  -3.422  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.819   1.149  -3.927  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.756   1.941  -4.347  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.537  -1.005   1.414  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.530   1.181   1.296  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.748  -0.316  -0.574  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.300  -0.631  -0.485  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.065   2.204  -1.423  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.607  -0.030  -2.319  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.989   2.919  -3.792  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.572   0.845  -4.630  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.515   2.146  -5.383  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.777   2.067   1.153  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.656   3.235   1.456  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.899   3.436   3.006  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.787   4.573   3.469  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.985   3.242   0.613  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.798   1.964   0.239  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.288   1.301  -1.048  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.023   1.031   1.401  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.108   1.095   0.992  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.090   4.140   1.135  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.684   3.929   1.117  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.765   3.778  -0.330  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.844   2.188   0.028  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.492   1.929  -1.934  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -11.198   1.146  -1.027  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.759   0.317  -1.233  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.070   0.591   1.717  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.464   1.572   2.254  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.730   0.226   1.130  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.236   2.401   3.812  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.469   2.549   5.288  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.220   2.608   6.240  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.401   3.064   7.374  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.425   1.433   5.825  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.783   1.149   5.134  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.663   2.386   4.878  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.903   1.974   4.164  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.809   2.808   3.652  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.719   4.113   3.727  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -17.841   2.298   3.044  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.402   1.510   3.321  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -11.988   3.517   5.434  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -11.867   0.477   5.868  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.648   1.656   6.889  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.584   0.605   4.193  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.340   0.419   5.756  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -14.906   2.881   5.842  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.092   3.125   4.277  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -16.123   0.983   4.034  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -15.891   4.447   4.225  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -17.459   4.681   3.311  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -17.896   1.279   2.997  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -18.525   2.953   2.660  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.006   2.111   5.878  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.750   2.097   6.738  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.878   1.641   8.252  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.133   2.033   9.157  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -6.998   3.466   6.543  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -5.526   3.530   7.051  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -7.790   4.650   7.137  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -4.627   2.336   6.680  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -8.925   1.848   4.896  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.110   1.313   6.292  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -6.930   3.640   5.449  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.060   4.457   6.665  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.505   3.651   8.152  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -8.713   4.828   6.555  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.124   4.422   8.165  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -7.223   5.590   7.149  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -4.921   1.422   7.230  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -4.679   2.094   5.604  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -3.573   2.530   6.938  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A  86       0.347   1.712   1.905  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.830   2.125   0.535  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.076   3.635   0.252  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.100   3.942  -0.372  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.039   1.493  -0.605  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.098  -0.030  -0.636  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.297  -0.593  -1.079  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.856  -0.839  -0.017  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.547  -1.944  -0.889  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.606  -2.194   0.159  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.598  -2.744  -0.261  1.00  0.00           C  
ATOM     12  H   PHE A  86       0.948   1.271   2.622  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.841   1.679   0.458  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.103   1.789  -0.522  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.271   1.888  -1.592  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.067   0.035  -1.500  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.758  -0.406   0.394  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.496  -2.350  -1.209  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.328  -2.814   0.648  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.777  -3.796  -0.113  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.187   4.567   0.655  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.408   6.035   0.457  1.00  0.00           C  
ATOM     23  C   GLY A  87       1.769   6.551   0.982  1.00  0.00           C  
ATOM     24  O   GLY A  87       2.513   7.191   0.240  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.590   4.166   1.204  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.343   6.274  -0.618  1.00  0.00           H  
ATOM     27  HA3 GLY A  87      -0.402   6.614   0.934  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.088   6.191   2.237  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.385   6.508   2.896  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.641   5.974   2.113  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.560   6.741   1.831  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.289   6.051   4.378  1.00  0.00           C  
ATOM     33  CG  ASP A  88       3.200   4.547   4.650  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.127   3.927   4.466  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.209   3.954   5.074  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.417   5.539   2.657  1.00  0.00           H  
ATOM     37  HA  ASP A  88       3.477   7.603   2.898  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.168   6.440   4.923  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       2.427   6.537   4.870  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.645   4.687   1.714  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.721   4.048   0.891  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.974   4.830  -0.466  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.121   5.150  -0.824  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.284   2.554   0.846  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.143   1.601   0.021  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.202   0.893   0.598  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.781   1.345  -1.303  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.885  -0.065  -0.147  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.466   0.388  -2.041  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.531  -0.306  -1.472  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.776   4.207   1.968  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.675   4.073   1.449  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.261   2.190   1.886  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.229   2.406   0.546  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.483   1.071   1.627  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.956   1.880  -1.752  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.665  -0.645   0.313  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       6.122   0.172  -3.038  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       8.090  -1.030  -2.047  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.881   5.193  -1.176  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.940   6.027  -2.404  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.541   7.441  -2.120  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.498   7.821  -2.801  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.547   6.033  -3.057  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.616   6.773  -4.417  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.182   5.941  -5.632  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.875   8.086  -4.332  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.994   5.055  -0.673  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.574   5.582  -3.174  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.213   4.990  -3.194  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.794   6.472  -2.370  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.661   7.096  -4.570  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.712   4.973  -5.678  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.100   5.731  -5.624  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.394   6.472  -6.578  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       1.801   7.903  -4.188  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       3.259   8.675  -3.475  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.048   8.677  -5.244  1.00  0.00           H  
ATOM     79  N   THR A  91       5.000   8.199  -1.149  1.00  0.00           N  
ATOM     80  CA  THR A  91       5.563   9.541  -0.778  1.00  0.00           C  
ATOM     81  C   THR A  91       7.055   9.464  -0.308  1.00  0.00           C  
ATOM     82  O   THR A  91       7.793  10.421  -0.529  1.00  0.00           O  
ATOM     83  CB  THR A  91       4.694  10.383   0.193  1.00  0.00           C  
ATOM     84  OG1 THR A  91       5.423  11.581   0.449  1.00  0.00           O  
ATOM     85  CG2 THR A  91       4.313   9.797   1.547  1.00  0.00           C  
ATOM     86  H   THR A  91       4.225   7.702  -0.696  1.00  0.00           H  
ATOM     87  HA  THR A  91       5.580  10.119  -1.712  1.00  0.00           H  
ATOM     88  HB  THR A  91       3.753  10.658  -0.310  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.822  12.180   0.986  1.00  0.00           H  
ATOM     90 HG21 THR A  91       3.876  10.569   2.206  1.00  0.00           H  
ATOM     91 HG22 THR A  91       3.536   9.034   1.403  1.00  0.00           H  
ATOM     92 HG23 THR A  91       5.169   9.341   2.076  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.522   8.363   0.315  1.00  0.00           N  
ATOM     94  CA  VAL A  92       8.970   8.151   0.652  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.799   8.133  -0.668  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.845   8.789  -0.699  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.193   6.876   1.524  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.639   6.366   1.707  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       8.576   6.965   2.934  1.00  0.00           C  
ATOM    100  H   VAL A  92       6.752   7.766   0.644  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.322   9.041   1.174  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.698   6.087   0.956  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.278   7.103   2.222  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.660   5.429   2.299  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.109   6.116   0.738  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       7.556   7.383   2.920  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.497   5.966   3.402  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.168   7.611   3.606  1.00  0.00           H  
ATOM    109  N   MET A  93       9.389   7.389  -1.723  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.113   7.499  -3.040  1.00  0.00           C  
ATOM    111  C   MET A  93      10.017   8.955  -3.632  1.00  0.00           C  
ATOM    112  O   MET A  93      11.019   9.619  -3.903  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.563   6.500  -4.088  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.335   6.515  -5.443  1.00  0.00           C  
ATOM    115  SD  MET A  93      10.005   7.979  -6.448  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.269   7.767  -7.712  1.00  0.00           C  
ATOM    117  H   MET A  93       8.526   6.826  -1.516  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.181   7.263  -2.880  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.594   5.506  -3.620  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.486   6.670  -4.279  1.00  0.00           H  
ATOM    121  HG2 MET A  93      11.425   6.412  -5.272  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.041   5.672  -6.078  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.135   6.811  -8.249  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.220   8.589  -8.449  1.00  0.00           H  
ATOM    125  HE3 MET A  93      12.277   7.772  -7.258  1.00  0.00           H  
ATOM    126  N   THR A  94       8.765   9.395  -3.809  1.00  0.00           N  
ATOM    127  CA  THR A  94       8.405  10.744  -4.387  1.00  0.00           C  
ATOM    128  C   THR A  94       9.127  11.960  -3.719  1.00  0.00           C  
ATOM    129  O   THR A  94       9.774  12.744  -4.420  1.00  0.00           O  
ATOM    130  CB  THR A  94       6.860  10.951  -4.439  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.336  10.767  -3.125  1.00  0.00           O  
ATOM    132  CG2 THR A  94       6.110  10.028  -5.411  1.00  0.00           C  
ATOM    133  H   THR A  94       8.173   8.637  -3.401  1.00  0.00           H  
ATOM    134  HA  THR A  94       8.738  10.740  -5.437  1.00  0.00           H  
ATOM    135  HB  THR A  94       6.596  11.971  -4.737  1.00  0.00           H  
ATOM    136  HG1 THR A  94       5.740  11.553  -2.933  1.00  0.00           H  
ATOM    137 HG21 THR A  94       5.022  10.219  -5.369  1.00  0.00           H  
ATOM    138 HG22 THR A  94       6.430  10.195  -6.456  1.00  0.00           H  
ATOM    139 HG23 THR A  94       6.266   8.960  -5.176  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.077  12.083  -2.383  1.00  0.00           N  
ATOM    141  CA  GLN A  95       9.752  13.199  -1.641  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.320  13.276  -1.740  1.00  0.00           C  
ATOM    143  O   GLN A  95      11.885  14.304  -1.354  1.00  0.00           O  
ATOM    144  CB  GLN A  95       9.311  13.180  -0.152  1.00  0.00           C  
ATOM    145  CG  GLN A  95       7.831  13.567   0.114  1.00  0.00           C  
ATOM    146  CD  GLN A  95       7.419  13.482   1.586  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       7.296  14.475   2.292  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       7.204  12.295   2.103  1.00  0.00           N  
ATOM    149  H   GLN A  95       8.553  11.310  -1.929  1.00  0.00           H  
ATOM    150  HA  GLN A  95       9.391  14.151  -2.082  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.536  12.186   0.282  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       9.939  13.886   0.427  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       7.645  14.599  -0.236  1.00  0.00           H  
ATOM    154  HG3 GLN A  95       7.146  12.947  -0.494  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       7.310  11.502   1.463  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       6.875  12.308   3.072  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.032  12.238  -2.240  1.00  0.00           N  
ATOM    158  CA  LYS A  96      13.519  12.252  -2.409  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.069  13.459  -3.253  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.098  14.035  -2.892  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.941  10.861  -2.968  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.266  10.262  -2.437  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.335   9.868  -0.934  1.00  0.00           C  
ATOM    164  CE  LYS A  96      14.072   9.308  -0.235  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      13.532   8.065  -0.848  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.445  11.494  -2.643  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.949  12.369  -1.396  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      13.162  10.096  -2.788  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.976  10.898  -4.075  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.479   9.356  -3.037  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      16.106  10.943  -2.681  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.175   9.159  -0.795  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      15.654  10.767  -0.370  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      14.281   9.142   0.844  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      13.285  10.094  -0.239  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      13.889   7.152  -0.510  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      12.500   8.022  -0.784  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      13.686   7.981  -1.897  1.00  0.00           H  
ATOM    179  N   MET A  97      13.384  13.831  -4.356  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.749  15.006  -5.198  1.00  0.00           C  
ATOM    181  C   MET A  97      12.622  16.109  -5.103  1.00  0.00           C  
ATOM    182  O   MET A  97      12.099  16.582  -6.115  1.00  0.00           O  
ATOM    183  CB  MET A  97      14.057  14.468  -6.624  1.00  0.00           C  
ATOM    184  CG  MET A  97      14.761  15.470  -7.561  1.00  0.00           C  
ATOM    185  SD  MET A  97      16.390  15.899  -6.915  1.00  0.00           S  
ATOM    186  CE  MET A  97      16.907  17.090  -8.163  1.00  0.00           C  
ATOM    187  H   MET A  97      12.504  13.315  -4.487  1.00  0.00           H  
ATOM    188  HA  MET A  97      14.675  15.482  -4.819  1.00  0.00           H  
ATOM    189  HB2 MET A  97      14.699  13.568  -6.561  1.00  0.00           H  
ATOM    190  HB3 MET A  97      13.119  14.120  -7.099  1.00  0.00           H  
ATOM    191  HG2 MET A  97      14.880  15.031  -8.570  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.158  16.388  -7.694  1.00  0.00           H  
ATOM    193  HE1 MET A  97      17.915  17.478  -7.933  1.00  0.00           H  
ATOM    194  HE2 MET A  97      16.939  16.622  -9.164  1.00  0.00           H  
ATOM    195  HE3 MET A  97      16.210  17.947  -8.202  1.00  0.00           H  
ATOM    196  N   SER A  98      12.276  16.544  -3.865  1.00  0.00           N  
ATOM    197  CA  SER A  98      11.228  17.575  -3.558  1.00  0.00           C  
ATOM    198  C   SER A  98       9.755  17.168  -3.920  1.00  0.00           C  
ATOM    199  O   SER A  98       8.982  16.858  -3.009  1.00  0.00           O  
ATOM    200  CB  SER A  98      11.630  18.971  -4.117  1.00  0.00           C  
ATOM    201  OG  SER A  98      12.883  19.394  -3.584  1.00  0.00           O  
ATOM    202  H   SER A  98      12.657  15.943  -3.122  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.226  17.678  -2.456  1.00  0.00           H  
ATOM    204  HB2 SER A  98      11.676  18.965  -5.223  1.00  0.00           H  
ATOM    205  HB3 SER A  98      10.860  19.724  -3.858  1.00  0.00           H  
ATOM    206  HG  SER A  98      13.493  18.664  -3.732  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.363  17.184  -5.212  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.993  16.828  -5.701  1.00  0.00           C  
ATOM    209  C   GLU A  99       6.821  17.678  -5.074  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.743  18.876  -5.363  1.00  0.00           O  
ATOM    211  CB  GLU A  99       7.835  15.265  -5.654  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.310  14.518  -6.929  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.388  14.726  -8.119  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.287  14.135  -8.137  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       7.683  15.565  -8.994  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.165  17.226  -5.855  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.962  17.116  -6.769  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       8.341  14.845  -4.763  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       6.780  14.972  -5.499  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.338  14.809  -7.206  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.344  13.433  -6.729  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.879  17.098  -4.304  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.735  17.838  -3.685  1.00  0.00           C  
ATOM    224  C   LYS A 100       4.150  17.016  -2.488  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.282  17.455  -1.345  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.677  18.313  -4.745  1.00  0.00           C  
ATOM    227  CG  LYS A 100       2.812  17.318  -5.577  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.523  16.372  -6.576  1.00  0.00           C  
ATOM    229  CE  LYS A 100       4.233  17.096  -7.736  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.688  16.122  -8.765  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.131  16.145  -4.010  1.00  0.00           H  
ATOM    232  HA  LYS A 100       5.146  18.761  -3.228  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       2.973  18.976  -4.207  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       4.183  19.005  -5.445  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       2.191  16.711  -4.890  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       2.056  17.906  -6.133  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.238  15.718  -6.038  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       2.761  15.673  -6.975  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       3.559  17.856  -8.188  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       5.096  17.675  -7.342  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       3.940  15.609  -9.242  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.316  16.513  -9.479  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       5.317  15.352  -8.385  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.507  15.862  -2.759  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.932  14.914  -1.756  1.00  0.00           C  
ATOM    246  C   ASP A 101       1.990  15.492  -0.632  1.00  0.00           C  
ATOM    247  O   ASP A 101       2.441  16.079   0.359  1.00  0.00           O  
ATOM    248  CB  ASP A 101       4.104  14.057  -1.192  1.00  0.00           C  
ATOM    249  CG  ASP A 101       4.708  13.091  -2.219  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       4.154  11.982  -2.373  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       5.714  13.423  -2.883  1.00  0.00           O  
ATOM    252  H   ASP A 101       3.621  15.565  -3.731  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.297  14.221  -2.337  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.902  14.697  -0.772  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       3.748  13.451  -0.340  1.00  0.00           H  
ATOM    256  N   THR A 102       0.658  15.349  -0.790  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.363  15.822   0.204  1.00  0.00           C  
ATOM    258  C   THR A 102      -1.768  15.190  -0.113  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.603  15.806  -0.781  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.416  17.384   0.355  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -1.527  17.717   1.181  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.522  18.221  -0.934  1.00  0.00           C  
ATOM    263  H   THR A 102       0.396  14.683  -1.551  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.064  15.436   1.200  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.496  17.725   0.883  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -2.283  17.846   0.567  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.567  19.302  -0.707  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.352  18.063  -1.592  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -1.423  17.967  -1.519  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.027  13.973   0.430  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -3.290  13.164   0.240  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.634  12.768  -1.243  1.00  0.00           C  
ATOM    273  O   LYS A 103      -2.913  13.169  -2.156  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -4.490  13.808   1.021  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.189  15.019   0.344  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.686  15.213   0.664  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -7.446  16.016  -0.416  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -6.936  17.411  -0.546  1.00  0.00           N  
ATOM    279  H   LYS A 103      -1.131  13.466   0.505  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -3.058  12.165   0.703  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -5.232  13.008   1.201  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.165  14.093   2.042  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -4.631  15.939   0.604  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.069  14.935  -0.754  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.173  14.221   0.747  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -6.806  15.666   1.668  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.382  15.481  -1.392  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -8.533  16.017  -0.176  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -7.413  17.961  -1.273  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -7.010  17.946   0.329  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -5.937  17.425  -0.793  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.726  11.999  -1.539  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.984  11.489  -2.952  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.932  10.372  -3.385  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.327   9.382  -4.012  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.150  12.642  -3.987  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.064  12.265  -5.175  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.231  13.349  -6.224  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.949  14.335  -5.959  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -5.682  13.195  -7.336  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.520  12.145  -0.882  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.957  10.948  -2.938  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -5.580  13.536  -3.494  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.159  12.975  -4.354  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -5.678  11.359  -5.664  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.078  12.012  -4.820  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.623  10.488  -3.026  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.542   9.499  -3.259  1.00  0.00           C  
ATOM    309  C   GLU A 105      -1.903   8.105  -2.688  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.508   7.124  -3.314  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.189   9.934  -2.625  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.459  11.260  -3.095  1.00  0.00           C  
ATOM    313  CD  GLU A 105       0.077  12.496  -2.300  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.054  12.416  -1.058  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.027  13.582  -2.906  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.356  11.406  -2.675  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.398   9.396  -4.350  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.270   9.939  -1.519  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.549   9.135  -2.818  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       1.558  11.193  -2.998  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.269  11.452  -4.165  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.618   7.972  -1.533  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.047   6.606  -1.065  1.00  0.00           C  
ATOM    324  C   ILE A 106      -3.906   5.862  -2.160  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.652   4.680  -2.439  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.729   6.642   0.360  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.584   5.265   1.071  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.233   7.047   0.396  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.842   5.263   2.588  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.813   8.886  -1.069  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.116   6.011  -0.994  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.167   7.378   0.970  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.236   4.511   0.587  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.563   4.876   0.917  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.449   7.963  -0.182  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.881   6.245  -0.012  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.602   7.224   1.424  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.167   5.954   3.126  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.882   5.543   2.838  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.681   4.254   3.004  1.00  0.00           H  
ATOM    341  N   LEU A 107      -4.848   6.579  -2.829  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.645   5.961  -3.924  1.00  0.00           C  
ATOM    343  C   LEU A 107      -4.811   5.705  -5.219  1.00  0.00           C  
ATOM    344  O   LEU A 107      -4.933   4.614  -5.789  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -6.999   6.695  -4.157  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.170   6.105  -3.303  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.402   6.875  -1.999  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.485   5.985  -4.085  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.746   7.602  -2.675  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -5.891   4.968  -3.581  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -6.899   7.789  -4.018  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.266   6.596  -5.227  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -7.932   5.066  -3.006  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.478   6.935  -1.403  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.748   7.908  -2.179  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.155   6.375  -1.361  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -9.863   6.966  -4.421  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.361   5.343  -4.977  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.275   5.511  -3.471  1.00  0.00           H  
ATOM    360  N   LYS A 108      -3.955   6.641  -5.674  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.068   6.406  -6.846  1.00  0.00           C  
ATOM    362  C   LYS A 108      -1.984   5.317  -6.559  1.00  0.00           C  
ATOM    363  O   LYS A 108      -1.748   4.497  -7.448  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.431   7.742  -7.330  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.266   8.644  -8.270  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.553   9.232  -7.647  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.186  10.415  -8.406  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -5.669  10.051  -9.764  1.00  0.00           N  
ATOM    369  H   LYS A 108      -3.867   7.473  -5.080  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -3.679   5.957  -7.653  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.074   8.329  -6.460  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -1.498   7.510  -7.882  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -2.612   9.476  -8.601  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -3.509   8.083  -9.193  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.299   8.427  -7.489  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -4.315   9.584  -6.623  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.034  10.817  -7.810  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -4.473  11.272  -8.444  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -6.121  10.842 -10.244  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -4.908   9.733 -10.376  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.359   9.289  -9.742  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.347   5.261  -5.367  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.352   4.214  -5.044  1.00  0.00           C  
ATOM    384  C   ALA A 109      -0.950   2.789  -5.006  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.399   1.908  -5.672  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.322   4.592  -3.710  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.649   5.930  -4.630  1.00  0.00           H  
ATOM    388  HA  ALA A 109       0.384   4.188  -5.872  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.755   5.608  -3.736  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.390   4.578  -2.863  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       1.140   3.894  -3.454  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.075   2.546  -4.294  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.680   1.186  -4.294  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.264   0.805  -5.686  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.040  -0.334  -6.107  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.713   1.091  -3.167  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.435  -0.249  -2.909  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.449  -0.618  -3.801  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.209  -1.045  -1.782  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.209  -1.749  -3.585  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.941  -2.223  -1.593  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.942  -2.565  -2.501  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.595   3.387  -3.957  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.884   0.456  -4.056  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.317   1.590  -2.288  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.486   1.799  -3.396  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.697   0.001  -4.646  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.477  -0.760  -1.046  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.035  -1.966  -4.239  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.758  -2.849  -0.733  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.545  -3.448  -2.406  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.007   1.704  -6.391  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.534   1.339  -7.733  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.362   1.143  -8.773  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.479   0.214  -9.573  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.670   2.253  -8.273  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.133   1.990  -7.787  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.524   0.530  -7.402  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.024   0.267  -7.159  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.696  -0.223  -8.391  1.00  0.00           N  
ATOM    421  H   LYS A 111      -3.891   2.678  -6.077  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.010   0.361  -7.578  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.403   3.320  -8.144  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.706   2.121  -9.374  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.350   2.669  -6.943  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.814   2.337  -8.591  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.121  -0.191  -8.144  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -6.987   0.269  -6.468  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.140  -0.493  -6.355  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.522   1.180  -6.767  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -9.355  -1.151  -8.728  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.716  -0.306  -8.342  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.508   0.377  -9.252  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.247   1.934  -8.789  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.106   1.667  -9.710  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.234   0.427  -9.264  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.484  -0.114 -10.108  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.349   3.012  -9.971  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.053   4.022 -10.921  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -0.306   5.368 -10.927  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -1.175   3.510 -12.368  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.125   2.676  -8.084  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.503   1.301 -10.674  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.077   3.577  -9.057  1.00  0.00           H  
ATOM    445  HB3 LEU A 112       0.629   2.752 -10.384  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.075   4.210 -10.533  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -0.248   5.806  -9.914  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       0.731   5.266 -11.299  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -0.810   6.116 -11.568  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -0.191   3.248 -12.800  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.813   2.611 -12.437  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -1.637   4.264 -13.032  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.265  -0.038  -7.989  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.396  -1.288  -7.537  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.301  -2.558  -8.139  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.373  -3.517  -8.518  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.269  -1.344  -5.988  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.585  -1.420  -5.257  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.124  -2.669  -4.956  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       2.176  -0.259  -4.758  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.190  -2.759  -4.075  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.271  -0.352  -3.907  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.756  -1.606  -3.542  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.854   0.446  -7.306  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.454  -1.298  -7.847  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.330  -0.527  -5.557  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.349  -2.204  -5.677  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.660  -3.571  -5.344  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.747   0.701  -5.005  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.529  -3.725  -3.761  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.702   0.544  -3.487  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.515  -1.704  -2.795  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.653  -2.550  -8.151  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.461  -3.654  -8.718  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.606  -3.371 -10.278  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.652  -2.850 -10.674  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.834  -3.769  -7.964  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.613  -5.051  -8.243  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.429  -5.071  -9.189  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.493  -6.007  -7.455  1.00  0.00           O  
ATOM    481  H   ASP A 114      -1.981  -1.583  -7.984  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.953  -4.615  -8.471  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -3.689  -3.733  -6.867  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.542  -2.950  -8.205  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.617  -3.638 -11.187  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -1.760  -3.406 -12.678  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.077  -3.973 -13.373  1.00  0.00           C  
ATOM    488  O   ASP A 115      -3.394  -3.516 -14.476  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -0.477  -3.869 -13.459  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.374  -5.046 -12.962  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       1.169  -4.848 -12.018  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.281  -6.152 -13.536  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.647  -3.667 -10.841  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -1.792  -2.296 -12.820  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.740  -4.090 -14.510  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.213  -3.010 -13.584  1.00  0.00           H  
ATOM    497  N   ASP A 116      -3.828  -4.936 -12.777  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.119  -5.438 -13.334  1.00  0.00           C  
ATOM    499  C   ASP A 116      -6.357  -4.597 -12.791  1.00  0.00           C  
ATOM    500  O   ASP A 116      -7.482  -4.858 -13.221  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -5.207  -6.974 -13.084  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -6.110  -7.764 -14.037  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.850  -7.761 -15.260  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -7.065  -8.416 -13.561  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.817  -4.822 -11.759  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -5.112  -5.316 -14.429  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -4.209  -7.442 -13.164  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.549  -7.184 -12.060  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.171  -3.593 -11.872  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -7.212  -2.684 -11.290  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.240  -3.312 -10.270  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.001  -2.588  -9.616  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.844  -1.884 -12.450  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.908  -0.815 -12.082  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.465   0.443 -11.327  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.285   0.843 -11.382  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.324   1.025 -10.629  1.00  0.00           O  
ATOM    518  H   GLU A 117      -5.275  -3.652 -11.364  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.654  -1.943 -10.692  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -7.040  -1.381 -13.024  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -8.240  -2.636 -13.146  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.393  -0.478 -13.002  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.710  -1.295 -11.495  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.220  -4.633 -10.062  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.085  -5.375  -9.090  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.943  -4.841  -7.625  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.927  -4.659  -6.903  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.727  -6.902  -9.096  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.555  -7.105  -8.322  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -8.451  -7.568 -10.449  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.284  -4.989 -10.282  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.141  -5.257  -9.400  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.561  -7.476  -8.638  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.577  -6.421  -7.650  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -8.207  -8.639 -10.343  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -9.295  -7.452 -11.149  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.569  -7.106 -10.934  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.683  -4.581  -7.238  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.323  -4.056  -5.915  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.946  -5.085  -4.836  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.674  -5.227  -3.851  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.050  -4.575  -8.066  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.470  -3.364  -6.041  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.151  -3.430  -5.551  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.793  -5.760  -4.987  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.317  -6.759  -3.989  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.744  -6.814  -4.000  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.170  -7.351  -4.954  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.951  -8.157  -4.340  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.140  -9.146  -3.167  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.627  -9.264  -2.744  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.987 -10.177  -1.554  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -7.030 -10.106  -0.418  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.377  -5.692  -5.942  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.677  -6.439  -2.988  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.931  -8.034  -4.844  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.349  -8.670  -5.115  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -5.768 -10.150  -3.458  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -5.494  -8.857  -2.315  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.035  -8.254  -2.558  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.210  -9.629  -3.619  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -9.017  -9.931  -1.212  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -8.047 -11.229  -1.911  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.177 -10.678  -0.690  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.690  -9.159  -0.211  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.357 -10.521   0.463  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.024  -6.333  -2.954  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.516  -6.410  -2.924  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.080  -7.515  -1.910  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.457  -7.530  -0.733  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.699  -5.093  -2.575  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.850  -3.908  -3.580  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.835  -5.349  -2.470  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.143  -3.079  -3.547  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.585  -5.870  -2.226  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.152  -6.686  -3.938  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.918  -4.787  -1.539  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.027  -3.173  -3.410  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.692  -4.284  -4.610  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.075  -5.931  -1.558  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.210  -5.937  -3.319  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.443  -4.435  -2.387  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.058  -3.656  -3.776  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.270  -2.609  -2.560  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.132  -2.243  -4.277  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.172  -8.360  -2.409  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.505  -9.418  -1.627  1.00  0.00           C  
ATOM    588  C   SER A 122       2.001  -8.958  -1.401  1.00  0.00           C  
ATOM    589  O   SER A 122       2.521  -8.044  -2.058  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.385 -10.790  -2.347  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.916 -10.739  -3.675  1.00  0.00           O  
ATOM    592  H   SER A 122       0.269  -7.973  -3.256  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.006  -9.508  -0.645  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.928 -11.566  -1.776  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.665 -11.166  -2.359  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.444 -10.028  -4.125  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.727  -9.615  -0.480  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.170  -9.291  -0.166  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.141  -9.141  -1.378  1.00  0.00           C  
ATOM    600  O   PHE A 123       5.965  -8.227  -1.466  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.809 -10.352   0.812  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.229 -10.070   1.371  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.629  -8.740   1.479  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.176 -11.081   1.618  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.948  -8.434   1.664  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.501 -10.738   1.950  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.885  -9.391   1.964  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.214 -10.436  -0.164  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.161  -8.282   0.304  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.162 -10.515   1.662  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.803 -11.342   0.317  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.977  -7.912   1.256  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.904 -12.121   1.506  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.231  -7.448   1.449  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.225 -11.510   2.163  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.874  -8.976   2.182  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.047 -10.109  -2.272  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.846 -10.164  -3.511  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.682  -8.884  -4.421  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.684  -8.439  -4.998  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.423 -11.493  -4.199  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.792 -12.853  -3.536  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.389 -14.094  -4.365  1.00  0.00           C  
ATOM    624  CE  LYS A 124       6.071 -14.318  -5.734  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.527 -14.599  -5.585  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.252 -10.702  -2.026  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.927 -10.162  -3.193  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.334 -11.488  -4.409  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.867 -11.452  -5.187  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.864 -12.915  -3.277  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.273 -12.949  -2.558  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.550 -14.977  -3.721  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.291 -14.070  -4.515  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.566 -15.162  -6.255  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       5.895 -13.445  -6.400  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.029 -13.821  -5.137  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.712 -15.421  -4.995  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       8.009 -14.773  -6.478  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.472  -8.268  -4.556  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.332  -6.985  -5.325  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.074  -5.825  -4.530  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.696  -4.979  -5.176  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.873  -6.644  -5.750  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.828  -7.777  -5.908  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.905  -7.884  -5.107  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.908  -8.692  -6.856  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.705  -8.614  -3.952  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.888  -7.110  -6.275  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.439  -5.913  -5.065  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.912  -6.007  -6.653  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.775  -8.833  -7.385  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.105  -9.329  -6.845  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.035  -5.785  -3.159  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.851  -4.822  -2.316  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.374  -4.905  -2.691  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.025  -3.876  -2.866  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.675  -5.030  -0.773  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.449  -4.346  -0.128  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.004  -5.097   1.128  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.776  -2.889   0.262  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.291  -6.393  -2.797  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.545  -3.790  -2.565  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.862  -6.055  -0.432  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.541  -4.676  -0.228  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.603  -4.360  -0.844  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.118  -4.629   1.596  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       3.720  -6.135   0.884  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.795  -5.143   1.900  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       5.070  -2.280  -0.612  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.913  -2.382   0.732  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       5.610  -2.828   0.987  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.913  -6.137  -2.821  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.300  -6.412  -3.292  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.564  -5.791  -4.703  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.599  -5.145  -4.890  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.629  -7.924  -3.302  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.020  -8.512  -1.947  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.477  -8.173  -1.540  1.00  0.00           C  
ATOM    679  CE  LYS A 127      12.009  -8.847  -0.268  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.190 -10.319  -0.414  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.221  -6.844  -2.572  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.974  -5.948  -2.565  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.785  -8.508  -3.709  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.461  -8.151  -4.002  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.256  -8.316  -1.175  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.908  -9.571  -2.101  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      12.165  -8.385  -2.383  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.554  -7.078  -1.397  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.977  -8.366  -0.003  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.339  -8.613   0.581  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.603 -10.764   0.419  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.304 -10.809  -0.587  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.806 -10.568  -1.199  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.633  -5.982  -5.674  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.735  -5.356  -7.039  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.002  -3.818  -6.971  1.00  0.00           C  
ATOM    697  O   ARG A 128      10.046  -3.326  -7.405  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.455  -5.602  -7.922  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.730  -6.188  -9.302  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.455  -5.229 -10.262  1.00  0.00           C  
ATOM    701  NE  ARG A 128       8.539  -5.830 -11.616  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       9.198  -5.299 -12.647  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       9.930  -4.211 -12.583  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       9.112  -5.901 -13.798  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.830  -6.532  -5.312  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.621  -5.802  -7.533  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.723  -6.262  -7.428  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       6.857  -4.676  -8.104  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       8.299  -7.121  -9.152  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.737  -6.449  -9.706  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       7.910  -4.263 -10.312  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       9.462  -4.980  -9.866  1.00  0.00           H  
ATOM    713  HE  ARG A 128       8.013  -6.678 -11.839  1.00  0.00           H  
ATOM    714 HH11 ARG A 128      10.014  -3.732 -11.647  1.00  0.00           H  
ATOM    715 HH12 ARG A 128      10.390  -3.887 -13.431  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       8.529  -6.738 -13.837  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       9.616  -5.476 -14.577  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.072  -3.122  -6.300  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.146  -1.627  -6.116  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.364  -1.186  -5.241  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.953  -0.138  -5.513  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.784  -1.004  -5.672  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.744   0.536  -5.784  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.580  -1.522  -6.498  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.438  -3.814  -5.857  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.347  -1.209  -7.101  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.654  -1.228  -4.606  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.966   0.887  -6.810  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.760   0.954  -5.500  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.478   1.004  -5.105  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.389  -2.593  -6.301  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.639  -0.993  -6.274  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.762  -1.422  -7.585  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.761  -1.978  -4.227  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.983  -1.724  -3.421  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.301  -1.757  -4.289  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.290  -1.123  -3.915  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.984  -2.737  -2.271  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.186  -2.828  -4.151  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.901  -0.709  -2.984  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.056  -2.658  -1.673  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.049  -3.776  -2.641  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.826  -2.560  -1.580  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.356  -2.556  -5.383  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.473  -2.581  -6.365  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.380  -1.344  -7.327  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.430  -0.751  -7.585  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.488  -3.966  -7.059  1.00  0.00           C  
ATOM    749  CG  LYS A 131      14.322  -5.060  -6.347  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.940  -5.443  -4.892  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.971  -5.128  -3.788  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      15.157  -3.669  -3.545  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.582  -3.233  -5.476  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.438  -2.442  -5.846  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.458  -4.328  -7.250  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.908  -3.848  -8.077  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.234  -5.968  -6.973  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      15.389  -4.780  -6.407  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.959  -5.023  -4.615  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      13.750  -6.535  -4.874  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      14.645  -5.627  -2.849  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      15.942  -5.617  -4.030  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      14.269  -3.143  -3.548  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      15.621  -3.442  -2.656  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      15.719  -3.218  -4.278  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.189  -0.948  -7.853  1.00  0.00           N  
ATOM    767  CA  GLU A 132      12.028   0.300  -8.680  1.00  0.00           C  
ATOM    768  C   GLU A 132      12.563   1.593  -7.970  1.00  0.00           C  
ATOM    769  O   GLU A 132      13.301   2.391  -8.552  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.559   0.468  -9.163  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.138  -0.378 -10.391  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.714  -1.808 -10.117  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.565  -2.008  -9.674  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      10.477  -2.745 -10.434  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.428  -1.632  -7.741  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.670   0.212  -9.549  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.850   0.321  -8.324  1.00  0.00           H  
ATOM    778  HB3 GLU A 132      10.408   1.526  -9.455  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.271   0.099 -10.880  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.932  -0.389 -11.158  1.00  0.00           H  
ATOM    781  N   LEU A 133      12.204   1.748  -6.695  1.00  0.00           N  
ATOM    782  CA  LEU A 133      12.632   2.788  -5.787  1.00  0.00           C  
ATOM    783  C   LEU A 133      14.128   2.633  -5.399  1.00  0.00           C  
ATOM    784  O   LEU A 133      14.958   3.478  -5.740  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.655   2.467  -4.613  1.00  0.00           C  
ATOM    786  CG  LEU A 133      10.266   3.097  -4.695  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       9.373   3.172  -5.940  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.440   2.743  -3.462  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.304   1.392  -6.387  1.00  0.00           H  
ATOM    790  HA  LEU A 133      12.433   3.803  -6.174  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.585   1.390  -4.352  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      12.120   2.895  -3.699  1.00  0.00           H  
ATOM    793  HG  LEU A 133      10.647   4.090  -4.677  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       9.911   3.610  -6.800  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.953   2.208  -6.234  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       8.527   3.872  -5.747  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       9.176   1.671  -3.481  1.00  0.00           H  
ATOM    798 HD22 LEU A 133      10.006   2.942  -2.536  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.506   3.330  -3.417  1.00  0.00           H  
ATOM    800  N   GLY A 134      14.456   1.540  -4.679  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.836   1.300  -4.171  1.00  0.00           C  
ATOM    802  C   GLY A 134      16.207   2.103  -2.887  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.962   1.616  -2.046  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.615   0.974  -4.471  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.942   0.224  -3.946  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      16.590   1.501  -4.960  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.646   3.314  -2.749  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.875   4.244  -1.604  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.619   4.282  -0.667  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.945   5.310  -0.523  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.322   5.628  -2.193  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.681   6.191  -3.506  1.00  0.00           C  
ATOM    813  CD  GLU A 135      14.174   6.392  -3.537  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      13.420   5.408  -3.678  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      13.733   7.551  -3.391  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.934   3.501  -3.496  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.718   3.887  -0.978  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.254   6.396  -1.400  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      17.409   5.554  -2.387  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.152   7.152  -3.773  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      15.919   5.526  -4.355  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.332   3.163   0.038  1.00  0.00           N  
ATOM    823  CA  ASN A 136      13.123   3.042   0.899  1.00  0.00           C  
ATOM    824  C   ASN A 136      13.405   2.188   2.182  1.00  0.00           C  
ATOM    825  O   ASN A 136      13.856   2.762   3.176  1.00  0.00           O  
ATOM    826  CB  ASN A 136      11.930   2.610  -0.033  1.00  0.00           C  
ATOM    827  CG  ASN A 136      11.957   1.223  -0.705  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      11.273   0.290  -0.303  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      12.782   1.027  -1.701  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.095   2.476   0.104  1.00  0.00           H  
ATOM    831  HA  ASN A 136      12.858   4.043   1.298  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      10.984   2.687   0.527  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      11.802   3.371  -0.828  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      13.429   1.801  -1.887  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      12.841   0.063  -2.042  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.154   0.861   2.197  1.00  0.00           N  
ATOM    837  CA  LEU A 137      13.385  -0.003   3.392  1.00  0.00           C  
ATOM    838  C   LEU A 137      13.881  -1.455   3.005  1.00  0.00           C  
ATOM    839  O   LEU A 137      14.665  -1.600   2.060  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.144   0.113   4.361  1.00  0.00           C  
ATOM    841  CG  LEU A 137      10.650   0.221   3.947  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      10.201   1.613   3.475  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      10.227  -0.858   2.960  1.00  0.00           C  
ATOM    844  H   LEU A 137      12.698   0.501   1.350  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.249   0.405   3.954  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.200  -0.727   5.072  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.332   0.988   5.004  1.00  0.00           H  
ATOM    848  HG  LEU A 137      10.061   0.051   4.866  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      10.553   2.413   4.152  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      10.573   1.847   2.468  1.00  0.00           H  
ATOM    851 HD13 LEU A 137       9.100   1.693   3.432  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      10.772  -0.789   2.002  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      10.394  -1.872   3.368  1.00  0.00           H  
ATOM    854 HD23 LEU A 137       9.151  -0.767   2.732  1.00  0.00           H  
ATOM    855  N   THR A 138      13.516  -2.523   3.750  1.00  0.00           N  
ATOM    856  CA  THR A 138      13.985  -3.924   3.496  1.00  0.00           C  
ATOM    857  C   THR A 138      12.834  -4.963   3.628  1.00  0.00           C  
ATOM    858  O   THR A 138      11.733  -4.673   4.100  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.218  -4.251   4.423  1.00  0.00           C  
ATOM    860  OG1 THR A 138      15.936  -5.390   3.934  1.00  0.00           O  
ATOM    861  CG2 THR A 138      14.936  -4.496   5.917  1.00  0.00           C  
ATOM    862  H   THR A 138      12.625  -2.393   4.239  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.341  -4.018   2.455  1.00  0.00           H  
ATOM    864  HB  THR A 138      15.913  -3.392   4.361  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.607  -6.220   4.355  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.874  -4.645   6.483  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.408  -3.642   6.381  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.317  -5.396   6.084  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.162  -6.201   3.235  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.297  -7.410   3.301  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.404  -7.587   4.575  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.176  -7.728   4.511  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.242  -8.661   3.128  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.646  -8.708   3.786  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.088  -7.724   4.437  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      15.326  -9.734   3.590  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.163  -6.383   3.406  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.626  -7.343   2.439  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.713  -9.570   3.468  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.413  -8.879   2.071  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.090  -7.539   5.717  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.500  -7.647   7.071  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.500  -6.475   7.374  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.365  -6.726   7.787  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.708  -7.773   8.027  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.549  -9.089   7.941  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.489  -9.993   9.161  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.597 -10.866   9.219  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.350  -9.851  10.055  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.057  -7.228   5.555  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.938  -8.590   7.151  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.372  -6.908   7.879  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.343  -7.624   9.047  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.270  -9.722   7.078  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.609  -8.839   7.757  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.906  -5.217   7.090  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.036  -4.007   7.247  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.767  -4.063   6.300  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.655  -3.764   6.757  1.00  0.00           O  
ATOM    900  CB  GLU A 141      10.986  -2.790   7.105  1.00  0.00           C  
ATOM    901  CG  GLU A 141      10.360  -1.384   7.244  1.00  0.00           C  
ATOM    902  CD  GLU A 141       9.909  -0.954   8.626  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      10.775  -0.642   9.468  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       8.684  -0.852   8.845  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.815  -5.215   6.604  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.651  -3.995   8.287  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.788  -2.874   7.869  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.503  -2.845   6.131  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      11.096  -0.618   6.958  1.00  0.00           H  
ATOM    910  HG3 GLU A 141       9.516  -1.274   6.545  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.880  -4.467   5.001  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.723  -4.678   4.100  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.698  -5.712   4.714  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.483  -5.473   4.663  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.183  -5.261   2.745  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.294  -4.693   1.825  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.580  -5.573   0.596  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       8.926  -3.339   1.261  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.811  -4.519   4.585  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.213  -3.723   3.918  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.442  -6.290   2.997  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.282  -5.344   2.139  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.224  -4.600   2.400  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.039  -6.531   0.885  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.649  -5.805   0.037  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.264  -5.095  -0.125  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.186  -3.413   0.448  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.500  -2.710   2.052  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.834  -2.856   0.855  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.170  -6.874   5.263  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.235  -7.836   5.908  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.574  -7.260   7.214  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.405  -7.569   7.462  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.820  -9.267   6.101  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.989 -10.388   5.399  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.528 -10.543   5.826  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.209 -10.575   7.007  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.571 -10.628   4.932  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.201  -6.977   5.255  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.432  -7.929   5.183  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.856  -9.319   5.719  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       6.904  -9.511   7.178  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.061 -10.253   4.311  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.429 -11.373   5.594  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.709 -10.514   3.931  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       2.735 -10.233   5.355  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.259  -6.404   8.012  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.644  -5.722   9.195  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.450  -4.794   8.730  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.370  -4.849   9.340  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.736  -4.981  10.021  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.730  -5.907  10.777  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.779  -5.200  11.629  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.459  -4.829  12.778  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       9.932  -5.058  11.172  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.238  -6.236   7.733  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.193  -6.496   9.847  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.297  -4.279   9.371  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.241  -4.331  10.769  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.187  -6.595  11.445  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.276  -6.550  10.065  1.00  0.00           H  
ATOM    962  N   MET A 145       4.597  -3.994   7.629  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.453  -3.188   7.088  1.00  0.00           C  
ATOM    964  C   MET A 145       2.292  -4.119   6.552  1.00  0.00           C  
ATOM    965  O   MET A 145       1.125  -3.742   6.696  1.00  0.00           O  
ATOM    966  CB  MET A 145       3.896  -2.085   6.091  1.00  0.00           C  
ATOM    967  CG  MET A 145       4.623  -2.491   4.801  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.008  -1.044   3.792  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.561  -0.508   4.537  1.00  0.00           C  
ATOM    970  H   MET A 145       5.483  -4.142   7.112  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.031  -2.635   7.942  1.00  0.00           H  
ATOM    972  HB2 MET A 145       3.002  -1.496   5.814  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.541  -1.376   6.643  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.556  -3.010   5.067  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.018  -3.200   4.205  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.332  -1.294   4.454  1.00  0.00           H  
ATOM    977  HE2 MET A 145       6.941   0.400   4.036  1.00  0.00           H  
ATOM    978  HE3 MET A 145       6.433  -0.277   5.610  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.578  -5.319   5.967  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.546  -6.314   5.567  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.738  -6.762   6.826  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.472  -6.572   6.819  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.125  -7.580   4.817  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.461  -7.406   3.316  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.134  -8.809   4.869  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.266  -6.960   2.468  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.567  -5.521   5.830  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.838  -5.826   4.888  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.107  -7.809   5.311  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.312  -6.735   3.155  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.850  -8.362   2.924  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.104  -9.296   5.862  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.087  -8.488   4.682  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.322  -9.594   4.118  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.395  -7.619   2.640  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.960  -5.936   2.743  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.510  -6.995   1.400  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.379  -7.350   7.857  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.647  -7.838   9.079  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.236  -6.736   9.762  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.305  -7.078  10.270  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.632  -8.534  10.065  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.014  -9.678  10.876  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.017 -10.830  10.394  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.559  -9.429  12.014  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.400  -7.300   7.707  1.00  0.00           H  
ATOM   1007  HA  ASP A 147      -0.080  -8.610   8.684  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.493  -8.953   9.527  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.095  -7.829  10.778  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.157  -5.435   9.794  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.800  -4.376  10.304  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -2.031  -4.158   9.306  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -3.180  -4.020   9.741  1.00  0.00           O  
ATOM   1014  CB  GLU A 148      -0.115  -3.032  10.678  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.474  -2.173   9.533  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.687  -0.697   9.821  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -0.279   0.017  10.158  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       1.830  -0.229   9.626  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.162  -5.323   9.523  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -1.234  -4.757  11.250  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.869  -2.423  11.216  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.671  -3.217  11.435  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.430  -2.618   9.238  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148      -0.155  -2.196   8.631  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.783  -4.163   7.979  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.782  -4.022   6.892  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.682  -5.256   6.508  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.766  -5.040   5.975  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.896  -3.701   5.658  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.786  -4.153   7.754  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.445  -3.161   7.106  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -1.189  -2.863   5.789  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.270  -4.569   5.345  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.511  -3.446   4.779  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.250  -6.504   6.765  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.944  -7.781   6.400  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.322  -8.176   7.073  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.662  -9.369   7.112  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.792  -8.827   6.640  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.720  -9.649   7.936  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.748  -9.074   9.042  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.703 -10.896   7.833  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.267  -6.527   7.081  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.139  -7.767   5.307  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.803  -9.598   5.891  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.810  -8.438   6.349  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -6.164  -7.220   7.530  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.438  -7.524   8.243  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.463  -8.478   7.555  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -9.127  -9.241   8.264  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -8.011  -6.142   8.687  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -8.090  -5.894  10.219  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.727  -5.700  10.936  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -6.081  -7.008  11.260  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.927  -7.457  10.759  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.057  -6.719  10.140  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -4.637  -8.717  10.867  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.289  -6.434   6.854  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -7.160  -8.092   9.146  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.462  -5.286   8.239  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.997  -6.013   8.214  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -8.684  -4.973  10.369  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -8.693  -6.686  10.705  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -6.083  -5.021  10.339  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.892  -5.153  11.885  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.615  -7.749  11.719  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.230  -5.713  10.050  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.192  -7.211   9.838  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.323  -9.353  11.266  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -3.824  -8.986  10.250  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.572  -8.464   6.218  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.451  -9.403   5.477  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.917 -10.888   5.472  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.767 -11.778   5.348  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.712  -8.870   4.043  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.696  -7.700   3.956  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.868  -7.858   4.357  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.302  -6.619   3.470  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.131  -7.638   5.769  1.00  0.00           H  
ATOM   1080  HA  ASP A 152     -10.431  -9.447   5.993  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -8.763  -8.590   3.547  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.142  -9.671   3.415  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.594 -11.209   5.596  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.155 -12.625   5.608  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.755 -13.007   5.053  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.343 -12.519   4.000  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.956 -10.452   5.870  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.324 -13.009   6.633  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.834 -13.214   4.970  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.061 -13.914   5.776  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -3.770 -14.547   5.405  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.506 -13.700   4.983  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -1.511 -14.347   4.637  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.143 -15.675   4.405  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.442 -15.373   2.932  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -3.495 -15.117   2.160  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.627 -15.438   2.539  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.984 -13.640   6.747  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.434 -15.098   6.320  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -3.296 -16.355   4.456  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.977 -16.287   4.798  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.434 -12.343   5.059  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.199 -11.606   4.647  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.217 -10.854   3.290  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.216 -10.853   2.568  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.207 -11.824   5.515  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.930 -10.881   5.440  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.350 -12.306   4.635  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.324 -10.169   2.979  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.498  -9.361   1.740  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.603  -8.284   2.042  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.608  -8.543   2.710  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.713 -10.230   0.457  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.715 -11.398   0.470  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -4.035 -11.922  -0.930  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.155 -12.490  -1.607  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.183 -11.700  -1.366  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.122 -10.378   3.591  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.552  -8.808   1.574  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.944  -9.599  -0.421  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.731 -10.664   0.197  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.307 -12.231   1.068  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.639 -11.086   0.980  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.450  -7.087   1.453  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.337  -5.902   1.709  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.382  -5.766   0.566  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.027  -5.623  -0.613  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.512  -4.554   1.816  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.291  -3.400   2.486  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.115  -4.689   2.469  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.586  -7.018   0.913  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.839  -6.018   2.694  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.337  -4.150   0.810  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.596  -3.641   3.521  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.704  -2.462   2.520  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.209  -3.148   1.921  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.413  -5.225   1.804  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.642  -3.718   2.703  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.172  -5.280   3.401  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.674  -5.811   0.932  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.788  -5.682  -0.027  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.399  -4.238  -0.031  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.055  -3.336   0.747  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.820  -6.786   0.334  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.600  -7.176  -0.802  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.883  -5.828   1.946  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.412  -5.911  -1.035  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.340  -7.693   0.747  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.480  -6.429   1.140  1.00  0.00           H  
ATOM   1150  HG  SER A 158     -10.454  -6.643  -0.832  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.346  -4.045  -0.952  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.113  -2.780  -1.131  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.764  -2.214   0.150  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.447  -1.053   0.443  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.062  -2.976  -2.365  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.285  -3.936  -2.232  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.983  -5.426  -2.102  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.587  -5.875  -1.003  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.124  -6.155  -3.102  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.702  -4.944  -1.300  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.428  -1.952  -1.332  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.436  -1.986  -2.668  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.484  -3.238  -3.278  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.922  -3.651  -1.379  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.933  -3.827  -3.119  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.527  -2.949   0.990  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.074  -2.298   2.217  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.982  -1.780   3.224  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.208  -0.739   3.839  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.198  -3.137   2.884  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.905  -4.444   3.660  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.242  -4.241   5.048  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -12.787  -3.532   5.893  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.063  -4.735   5.380  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.649  -3.938   0.728  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.550  -1.377   1.833  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.748  -2.466   3.571  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.939  -3.383   2.102  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.896  -4.921   3.817  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.370  -5.151   3.003  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -10.541  -5.414   4.777  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -10.689  -4.323   6.228  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.807  -2.424   3.352  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.686  -1.924   4.210  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.936  -0.706   3.547  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.434   0.160   4.270  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.729  -3.077   4.651  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.623  -4.369   3.799  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.328  -5.655   4.519  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.706  -5.795   5.695  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.788  -6.575   3.879  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.658  -3.220   2.707  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.129  -1.506   5.136  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.709  -2.688   4.842  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.039  -3.405   5.653  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.578  -4.644   3.340  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.911  -4.217   2.982  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.873  -0.605   2.200  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.275   0.521   1.451  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.009   1.870   1.703  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.403   2.850   2.143  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.336   0.026  -0.055  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.633   0.979  -1.237  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.740   2.018  -1.474  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.570   0.652  -2.229  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.674   2.590  -2.732  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.468   1.204  -3.505  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.451   2.111  -3.785  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.373  -1.320   1.653  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.238   0.689   1.824  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.377  -0.422  -0.292  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.929  -0.897  -0.205  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.982   2.285  -0.749  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.326  -0.085  -2.065  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.822   3.205  -2.896  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.109   0.838  -4.291  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.130   2.271  -4.822  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.311   1.898   1.399  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.159   3.112   1.540  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.646   3.385   3.012  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.756   4.557   3.381  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.275   3.054   0.428  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -11.763   1.653  -0.039  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.534   0.941   1.048  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.546   1.472  -1.308  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.737   0.970   1.146  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.516   3.991   1.294  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.136   3.689   0.710  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.859   3.555  -0.467  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -10.864   1.076  -0.301  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.816   0.592   1.808  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -13.297   1.567   1.521  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.040   0.053   0.623  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.568   1.855  -1.183  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.999   1.921  -2.142  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.605   0.374  -1.496  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -10.914   2.368   3.869  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.328   2.586   5.291  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.184   3.013   6.287  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.532   3.467   7.381  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.106   1.328   5.776  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -12.901   1.457   7.104  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -13.879   0.300   7.408  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -13.233  -1.042   7.513  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -12.705  -1.574   8.614  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -12.621  -0.962   9.768  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -12.243  -2.785   8.528  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -10.906   1.422   3.452  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.052   3.426   5.299  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -12.816   1.015   4.984  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -11.397   0.486   5.881  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -12.198   1.568   7.950  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -13.477   2.403   7.095  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -14.472   0.533   8.317  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.647   0.259   6.609  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -13.192  -1.683   6.707  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -13.018  -0.009   9.808  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -12.202  -1.470  10.547  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -12.376  -3.231   7.603  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -11.839  -3.216   9.360  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -8.865   2.800   6.014  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.688   3.166   6.905  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.760   2.774   8.441  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.142   3.362   9.329  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.323   4.676   6.635  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -5.912   5.145   7.101  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.376   5.636   7.225  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -4.720   4.394   6.487  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -8.688   2.574   5.035  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -6.844   2.560   6.529  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.330   4.832   5.537  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.788   6.216   6.850  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.832   5.111   8.204  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.346   5.513   6.709  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.550   5.405   8.291  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.095   6.691   7.123  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -4.674   3.344   6.828  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -4.753   4.404   5.382  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -3.765   4.862   6.787  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A  86      -0.050   2.085   2.361  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.914   2.545   1.318  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.272   4.069   1.404  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.237   4.464   0.739  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.383   2.191  -0.101  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.244   0.715  -0.520  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.596  -0.363   0.305  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.267   0.453  -1.797  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.387  -1.667  -0.112  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.438  -0.859  -2.226  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.126  -1.913  -1.377  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.072   1.999   2.282  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.880   2.013   1.446  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.589   2.696  -0.258  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.053   2.663  -0.847  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.033  -0.213   1.278  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -0.517   1.262  -2.470  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       0.651  -2.478   0.550  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.766  -1.063  -3.231  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.263  -2.922  -1.707  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.565   4.924   2.194  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.896   6.375   2.291  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.309   6.697   2.805  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.006   7.517   2.204  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.037   4.459   2.948  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.786   6.835   1.295  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.159   6.894   2.928  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.739   6.023   3.888  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.103   6.223   4.437  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.199   5.688   3.445  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.016   6.505   3.018  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.165   5.656   5.869  1.00  0.00           C  
ATOM     33  CG  ASP A  88       5.330   6.222   6.676  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       6.448   5.676   6.577  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       5.125   7.211   7.410  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.152   5.217   4.131  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.239   7.313   4.517  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.241   5.881   6.432  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.244   4.562   5.836  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.161   4.400   3.006  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.124   3.809   2.009  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.353   4.691   0.736  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.498   4.940   0.348  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.625   2.358   1.680  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.117   1.637   0.393  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.406   1.099   0.322  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.244   1.453  -0.689  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.810   0.378  -0.804  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.653   0.739  -1.817  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.940   0.203  -1.876  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.328   3.898   3.323  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.118   3.741   2.515  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.893   1.750   2.549  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.520   2.277   1.713  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       8.085   1.208   1.155  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.236   1.844  -0.653  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.793  -0.064  -0.840  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       4.962   0.592  -2.635  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.279  -0.351  -2.753  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.267   5.155   0.094  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.365   6.054  -1.082  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.985   7.437  -0.702  1.00  0.00           C  
ATOM     63  O   LEU A  90       6.917   7.876  -1.378  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.966   6.124  -1.728  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.867   6.890  -3.068  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       4.947   6.548  -4.114  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.515   6.605  -3.727  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.380   4.992   0.587  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.060   5.569  -1.800  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.595   5.096  -1.845  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.252   6.581  -1.013  1.00  0.00           H  
ATOM     72  HG  LEU A  90       3.936   7.966  -2.811  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       5.964   6.766  -3.747  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       4.923   5.481  -4.401  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       4.821   7.144  -5.038  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.468   5.557  -4.065  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.665   6.753  -3.044  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.339   7.255  -4.605  1.00  0.00           H  
ATOM     79  N   THR A  91       5.512   8.090   0.383  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.113   9.375   0.876  1.00  0.00           C  
ATOM     81  C   THR A  91       7.644   9.263   1.218  1.00  0.00           C  
ATOM     82  O   THR A  91       8.424  10.160   0.903  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.271   9.900   2.075  1.00  0.00           C  
ATOM     84  OG1 THR A  91       3.890   9.771   1.734  1.00  0.00           O  
ATOM     85  CG2 THR A  91       5.533  11.372   2.424  1.00  0.00           C  
ATOM     86  H   THR A  91       4.780   7.559   0.891  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.046  10.104   0.043  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.450   9.320   2.997  1.00  0.00           H  
ATOM     89  HG1 THR A  91       3.378  10.360   2.310  1.00  0.00           H  
ATOM     90 HG21 THR A  91       4.845  11.722   3.214  1.00  0.00           H  
ATOM     91 HG22 THR A  91       6.563  11.528   2.793  1.00  0.00           H  
ATOM     92 HG23 THR A  91       5.392  12.031   1.549  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.050   8.139   1.834  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.458   7.799   2.188  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.368   7.717   0.918  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.442   8.322   0.882  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.404   6.512   3.111  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.998   5.177   2.605  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.015   6.757   4.481  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.271   7.486   1.991  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.852   8.655   2.763  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.357   6.287   3.374  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.080   5.254   2.392  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.866   4.353   3.333  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.503   4.840   1.682  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.525   7.623   4.956  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.832   5.883   5.136  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.100   6.928   4.401  1.00  0.00           H  
ATOM    109  N   MET A  93       9.911   6.998  -0.122  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.645   6.891  -1.418  1.00  0.00           C  
ATOM    111  C   MET A  93      10.630   8.229  -2.239  1.00  0.00           C  
ATOM    112  O   MET A  93      11.656   8.601  -2.812  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.100   5.712  -2.255  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.207   4.292  -1.658  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.172   4.177  -0.136  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.001   2.427   0.238  1.00  0.00           C  
ATOM    117  H   MET A  93       9.003   6.548   0.093  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.709   6.676  -1.202  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.045   5.907  -2.531  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.634   5.703  -3.226  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.198   3.889  -1.473  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.657   3.619  -2.403  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.878   1.872  -0.140  1.00  0.00           H  
ATOM    124  HE2 MET A  93      10.932   2.268   1.328  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.102   1.998  -0.232  1.00  0.00           H  
ATOM    126  N   THR A  94       9.482   8.938  -2.295  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.357  10.258  -3.004  1.00  0.00           C  
ATOM    128  C   THR A  94      10.194  11.366  -2.278  1.00  0.00           C  
ATOM    129  O   THR A  94      11.014  12.007  -2.934  1.00  0.00           O  
ATOM    130  CB  THR A  94       7.880  10.692  -3.247  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.221  10.846  -1.996  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.067   9.745  -4.143  1.00  0.00           C  
ATOM    133  H   THR A  94       8.740   8.482  -1.738  1.00  0.00           H  
ATOM    134  HA  THR A  94       9.787  10.143  -4.009  1.00  0.00           H  
ATOM    135  HB  THR A  94       7.846  11.663  -3.768  1.00  0.00           H  
ATOM    136  HG1 THR A  94       7.845  11.329  -1.446  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.001  10.038  -4.204  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.463   9.707  -5.175  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.083   8.714  -3.756  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.049  11.587  -0.954  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.866  12.588  -0.198  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.426  12.370  -0.249  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.174  13.351  -0.229  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.293  12.633   1.244  1.00  0.00           C  
ATOM    145  CG  GLN A  95      10.759  13.833   2.107  1.00  0.00           C  
ATOM    146  CD  GLN A  95      10.185  13.863   3.527  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      10.868  13.601   4.509  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       8.926  14.193   3.695  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.310  11.028  -0.495  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.688  13.576  -0.663  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.185  12.661   1.199  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      10.529  11.683   1.764  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      11.862  13.820   2.196  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      10.531  14.788   1.601  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       8.350  14.225   2.851  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       8.615  14.107   4.667  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.922  11.114  -0.306  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.372  10.808  -0.406  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.844  10.994  -1.890  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.587  10.144  -2.747  1.00  0.00           O  
ATOM    161  CB  LYS A  96      14.622   9.355   0.096  1.00  0.00           C  
ATOM    162  CG  LYS A  96      14.463   9.130   1.623  1.00  0.00           C  
ATOM    163  CD  LYS A  96      14.517   7.648   2.061  1.00  0.00           C  
ATOM    164  CE  LYS A  96      15.926   7.027   2.041  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      15.866   5.617   2.513  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.213  10.374  -0.360  1.00  0.00           H  
ATOM    167  HA  LYS A  96      14.948  11.493   0.250  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      13.955   8.662  -0.458  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      15.644   9.048  -0.199  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.203   9.735   2.183  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.481   9.539   1.936  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      14.095   7.582   3.084  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      13.817   7.055   1.434  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      16.352   7.074   1.015  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      16.617   7.629   2.672  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      15.388   5.500   3.413  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      15.328   4.976   1.849  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      16.779   5.153   2.592  1.00  0.00           H  
ATOM    179  N   MET A  97      15.515  12.128  -2.184  1.00  0.00           N  
ATOM    180  CA  MET A  97      16.060  12.488  -3.539  1.00  0.00           C  
ATOM    181  C   MET A  97      15.036  12.986  -4.625  1.00  0.00           C  
ATOM    182  O   MET A  97      15.399  13.905  -5.364  1.00  0.00           O  
ATOM    183  CB  MET A  97      16.982  11.354  -4.097  1.00  0.00           C  
ATOM    184  CG  MET A  97      17.966  11.780  -5.206  1.00  0.00           C  
ATOM    185  SD  MET A  97      19.004  10.385  -5.693  1.00  0.00           S  
ATOM    186  CE  MET A  97      17.938   9.556  -6.888  1.00  0.00           C  
ATOM    187  H   MET A  97      15.461  12.826  -1.433  1.00  0.00           H  
ATOM    188  HA  MET A  97      16.713  13.362  -3.352  1.00  0.00           H  
ATOM    189  HB2 MET A  97      17.580  10.925  -3.271  1.00  0.00           H  
ATOM    190  HB3 MET A  97      16.364  10.513  -4.464  1.00  0.00           H  
ATOM    191  HG2 MET A  97      17.436  12.178  -6.093  1.00  0.00           H  
ATOM    192  HG3 MET A  97      18.623  12.596  -4.851  1.00  0.00           H  
ATOM    193  HE1 MET A  97      17.677  10.235  -7.720  1.00  0.00           H  
ATOM    194  HE2 MET A  97      18.448   8.673  -7.313  1.00  0.00           H  
ATOM    195  HE3 MET A  97      17.001   9.214  -6.413  1.00  0.00           H  
ATOM    196  N   SER A  98      13.811  12.434  -4.762  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.838  12.890  -5.804  1.00  0.00           C  
ATOM    198  C   SER A  98      12.102  14.231  -5.447  1.00  0.00           C  
ATOM    199  O   SER A  98      12.489  15.265  -6.001  1.00  0.00           O  
ATOM    200  CB  SER A  98      11.920  11.692  -6.149  1.00  0.00           C  
ATOM    201  OG  SER A  98      11.078  12.007  -7.258  1.00  0.00           O  
ATOM    202  H   SER A  98      13.607  11.687  -4.085  1.00  0.00           H  
ATOM    203  HA  SER A  98      13.399  13.106  -6.735  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.528  10.800  -6.399  1.00  0.00           H  
ATOM    205  HB3 SER A  98      11.302  11.400  -5.282  1.00  0.00           H  
ATOM    206  HG  SER A  98      10.481  11.264  -7.388  1.00  0.00           H  
ATOM    207  N   GLU A  99      11.058  14.255  -4.586  1.00  0.00           N  
ATOM    208  CA  GLU A  99      10.358  15.521  -4.210  1.00  0.00           C  
ATOM    209  C   GLU A  99       9.664  15.422  -2.804  1.00  0.00           C  
ATOM    210  O   GLU A  99      10.270  15.890  -1.834  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.412  16.030  -5.355  1.00  0.00           C  
ATOM    212  CG  GLU A  99       9.369  17.573  -5.550  1.00  0.00           C  
ATOM    213  CD  GLU A  99       9.064  18.428  -4.327  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       7.929  18.384  -3.814  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       9.985  19.109  -3.825  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.943  13.376  -4.054  1.00  0.00           H  
ATOM    217  HA  GLU A  99      11.144  16.295  -4.087  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.729  15.601  -6.326  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       8.384  15.643  -5.227  1.00  0.00           H  
ATOM    220  HG2 GLU A  99      10.337  17.918  -5.956  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.623  17.835  -6.319  1.00  0.00           H  
ATOM    222  N   LYS A 100       8.432  14.868  -2.656  1.00  0.00           N  
ATOM    223  CA  LYS A 100       7.708  14.767  -1.342  1.00  0.00           C  
ATOM    224  C   LYS A 100       6.447  13.829  -1.389  1.00  0.00           C  
ATOM    225  O   LYS A 100       6.492  12.747  -0.799  1.00  0.00           O  
ATOM    226  CB  LYS A 100       7.343  16.185  -0.763  1.00  0.00           C  
ATOM    227  CG  LYS A 100       8.247  16.684   0.396  1.00  0.00           C  
ATOM    228  CD  LYS A 100       8.307  18.221   0.585  1.00  0.00           C  
ATOM    229  CE  LYS A 100       8.718  19.080  -0.635  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       9.994  18.639  -1.260  1.00  0.00           N  
ATOM    231  H   LYS A 100       8.091  14.413  -3.509  1.00  0.00           H  
ATOM    232  HA  LYS A 100       8.391  14.267  -0.628  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       7.329  16.910  -1.599  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       6.300  16.219  -0.390  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       7.909  16.215   1.341  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       9.278  16.308   0.278  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       7.318  18.570   0.941  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       8.991  18.442   1.428  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       7.908  19.058  -1.399  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       8.774  20.153  -0.350  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100      10.067  17.605  -1.331  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100      10.028  18.905  -2.293  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100      10.858  18.980  -0.828  1.00  0.00           H  
ATOM    244  N   ASP A 101       5.344  14.248  -2.061  1.00  0.00           N  
ATOM    245  CA  ASP A 101       4.042  13.502  -2.168  1.00  0.00           C  
ATOM    246  C   ASP A 101       3.219  13.467  -0.818  1.00  0.00           C  
ATOM    247  O   ASP A 101       3.784  13.447   0.281  1.00  0.00           O  
ATOM    248  CB  ASP A 101       4.225  12.092  -2.808  1.00  0.00           C  
ATOM    249  CG  ASP A 101       2.990  11.468  -3.470  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       1.915  12.109  -3.508  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       3.112  10.332  -3.975  1.00  0.00           O  
ATOM    252  H   ASP A 101       5.477  15.147  -2.534  1.00  0.00           H  
ATOM    253  HA  ASP A 101       3.439  14.096  -2.883  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.989  12.147  -3.602  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       4.625  11.377  -2.067  1.00  0.00           H  
ATOM    256  N   THR A 102       1.871  13.530  -0.890  1.00  0.00           N  
ATOM    257  CA  THR A 102       0.969  13.511   0.320  1.00  0.00           C  
ATOM    258  C   THR A 102      -0.547  13.437  -0.083  1.00  0.00           C  
ATOM    259  O   THR A 102      -1.051  14.309  -0.795  1.00  0.00           O  
ATOM    260  CB  THR A 102       1.177  14.695   1.334  1.00  0.00           C  
ATOM    261  OG1 THR A 102       0.160  14.625   2.324  1.00  0.00           O  
ATOM    262  CG2 THR A 102       1.174  16.122   0.758  1.00  0.00           C  
ATOM    263  H   THR A 102       1.539  13.232  -1.824  1.00  0.00           H  
ATOM    264  HA  THR A 102       1.212  12.580   0.874  1.00  0.00           H  
ATOM    265  HB  THR A 102       2.143  14.563   1.862  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -0.578  15.176   1.974  1.00  0.00           H  
ATOM    267 HG21 THR A 102       1.982  16.263   0.017  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.220  16.360   0.255  1.00  0.00           H  
ATOM    269 HG23 THR A 102       1.325  16.874   1.553  1.00  0.00           H  
ATOM    270  N   LYS A 103      -1.268  12.427   0.453  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -2.723  12.115   0.205  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.130  11.893  -1.293  1.00  0.00           C  
ATOM    273  O   LYS A 103      -2.327  12.230  -2.168  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -3.638  13.112   1.011  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -4.550  14.185   0.334  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -3.865  15.456  -0.235  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.702  15.508  -1.773  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -4.974  15.907  -2.441  1.00  0.00           N  
ATOM    279  H   LYS A 103      -0.645  11.618   0.663  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -2.816  11.082   0.646  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -4.320  12.466   1.595  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -3.050  13.607   1.809  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.211  13.716  -0.418  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -5.260  14.525   1.114  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.401  16.359   0.117  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -2.871  15.566   0.240  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -2.881  16.210  -2.039  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -3.330  14.533  -2.152  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -5.125  16.922  -2.471  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.097  15.592  -3.447  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -5.796  15.515  -1.972  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.346  11.357  -1.654  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.659  10.990  -3.100  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.759   9.785  -3.618  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.296   8.840  -4.203  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -4.649  12.212  -4.066  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.013  12.933  -4.186  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -5.982  14.020  -5.240  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.160  13.688  -6.433  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -5.720  15.187  -4.876  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.130  11.581  -1.004  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.685  10.564  -3.135  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -3.871  12.947  -3.796  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.318  11.884  -5.067  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.829  12.237  -4.443  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.310  13.378  -3.222  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.422   9.829  -3.415  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.409   8.799  -3.723  1.00  0.00           C  
ATOM    309  C   GLU A 105      -1.788   7.368  -3.263  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.472   6.427  -3.997  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.039   9.316  -3.169  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.466   9.005  -1.719  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.338   9.456  -0.503  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.547   9.158  -0.397  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.255  10.088   0.398  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.097  10.663  -2.924  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.325   8.762  -4.826  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.742   8.931  -3.851  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.046  10.410  -3.330  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.643   7.929  -1.582  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       1.479   9.452  -1.618  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.493   7.175  -2.111  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -2.931   5.803  -1.708  1.00  0.00           C  
ATOM    324  C   ILE A 106      -3.873   5.163  -2.772  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.725   3.977  -3.095  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.597   5.724  -0.269  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.375   4.285   0.295  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.124   6.094  -0.175  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.962   3.980   1.677  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.625   8.047  -1.542  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.001   5.202  -1.729  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.044   6.424   0.389  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.773   3.534  -0.416  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.288   4.089   0.343  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.393   7.028  -0.697  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.788   5.302  -0.590  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.471   6.225   0.863  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.609   4.702   2.431  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.066   4.010   1.668  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.694   2.968   2.012  1.00  0.00           H  
ATOM    341  N   LEU A 107      -4.809   5.967  -3.329  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.746   5.447  -4.340  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.069   5.164  -5.714  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.244   4.064  -6.258  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.032   6.323  -4.396  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.336   5.494  -4.598  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.565   6.202  -4.014  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.594   5.126  -6.069  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.641   6.972  -3.119  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.018   4.479  -3.937  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.135   6.872  -3.438  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -6.940   7.127  -5.151  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.253   4.551  -4.024  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.438   6.393  -2.931  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -9.767   7.169  -4.506  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.472   5.576  -4.110  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.700   6.021  -6.710  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.778   4.513  -6.490  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.518   4.528  -6.182  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.252   6.095  -6.248  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.522   5.843  -7.518  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.431   4.740  -7.371  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.326   3.915  -8.287  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.862   7.138  -8.086  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.728   8.321  -8.585  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.410   9.148  -7.473  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -4.707  10.610  -7.868  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -5.863  11.129  -7.089  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.011   6.865  -5.605  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.239   5.385  -8.235  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.123   7.519  -7.352  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.236   6.837  -8.950  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.060   8.982  -9.174  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.481   7.961  -9.315  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -5.321   8.602  -7.156  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.761   9.162  -6.576  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -3.801  11.238  -7.708  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -4.918  10.694  -8.957  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -5.851  10.792  -6.120  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -5.905  12.183  -6.966  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.779  10.866  -7.471  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.636   4.683  -6.272  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.627   3.615  -6.126  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.248   2.216  -5.927  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.805   1.302  -6.621  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.345   4.018  -5.014  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.864   5.278  -5.444  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.066   3.547  -7.082  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       1.188   3.308  -4.924  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.771   5.012  -5.233  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.146   4.081  -4.024  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.280   2.013  -5.077  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.882   0.669  -4.922  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.620   0.188  -6.201  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.447  -0.986  -6.544  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.742   0.705  -3.656  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.490  -0.570  -3.220  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.556  -1.027  -4.007  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.172  -1.258  -2.046  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.232  -2.188  -3.683  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.855  -2.434  -1.720  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.855  -2.912  -2.567  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.835   2.839  -4.777  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.075  -0.056  -4.720  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.178   1.201  -2.881  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.454   1.495  -3.748  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.874  -0.486  -4.884  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.376  -0.908  -1.403  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.042  -2.528  -4.307  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.587  -2.994  -0.841  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.322  -3.866  -2.422  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.434   1.026  -6.896  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.103   0.532  -8.137  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.064   0.260  -9.296  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.308  -0.680 -10.054  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.339   1.411  -8.487  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.640   0.630  -8.861  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.128  -0.472  -7.867  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.619  -0.848  -8.024  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.942  -2.072  -7.228  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.383   2.027  -6.622  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.511  -0.465  -7.885  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.594   2.081  -7.642  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.081   2.113  -9.303  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.445   1.376  -9.015  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.514   0.175  -9.865  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.503  -1.379  -8.010  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.932  -0.169  -6.820  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.265   0.005  -7.721  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.855  -1.015  -9.102  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111     -10.830  -2.081  -6.659  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.000  -2.911  -7.844  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.223  -2.304  -6.538  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.922   0.997  -9.444  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.870   0.642 -10.441  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.926  -0.525  -9.926  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.274  -1.159 -10.758  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.184   1.964 -10.923  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.995   2.820 -11.936  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.291   4.166 -12.189  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.223   2.114 -13.285  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.757   1.824  -8.853  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.333   0.139 -11.311  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.884   2.652 -10.107  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.226   1.686 -11.373  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.986   3.042 -11.491  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.162   4.740 -11.252  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.286   4.033 -12.633  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -1.870   4.810 -12.876  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -1.271   1.804 -13.756  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -2.845   1.207 -13.177  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -2.754   2.764 -14.003  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.824  -0.829  -8.606  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.086  -1.997  -8.049  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.741  -3.354  -8.484  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.036  -4.315  -8.804  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.188  -1.918  -6.494  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.107  -1.784  -5.708  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.780  -2.948  -5.331  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.478  -0.559  -5.151  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.749  -2.892  -4.339  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.466  -0.503  -4.174  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.085  -1.675  -3.753  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.376  -0.276  -7.944  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.967  -1.987  -8.367  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.930  -1.175  -6.164  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.695  -2.814  -6.091  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.478  -3.907  -5.739  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.949   0.336  -5.416  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.203  -3.803  -3.995  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.714   0.440  -3.709  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.799  -1.650  -2.951  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.092  -3.408  -8.413  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.861  -4.617  -8.785  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.088  -4.620 -10.356  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.129  -4.125 -10.797  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.190  -4.693  -7.954  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.890  -6.044  -7.998  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.691  -6.275  -8.928  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.746  -6.829  -7.039  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.470  -2.444  -8.326  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.292  -5.507  -8.429  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.012  -4.494  -6.878  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.957  -3.963  -8.282  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.149  -5.109 -11.220  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.338  -5.209 -12.720  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.737  -5.777 -13.261  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.021  -5.616 -14.451  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.138  -6.028 -13.289  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.275  -5.454 -13.089  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.859  -5.619 -11.991  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.824  -4.851 -14.033  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.193  -4.786 -10.989  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.198  -4.199 -13.171  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -1.142  -7.060 -12.912  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.276  -6.143 -14.380  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.583  -6.442 -12.429  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.947  -6.944 -12.812  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.114  -5.981 -12.330  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.247  -6.157 -12.782  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.123  -8.420 -12.319  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -7.457  -9.125 -12.610  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -7.586  -9.750 -13.684  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -8.368  -9.074 -11.747  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.472  -6.067 -11.477  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.016  -7.008 -13.903  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.319  -9.044 -12.750  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.996  -8.515 -11.235  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.871  -4.963 -11.458  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -7.892  -4.019 -10.883  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.887  -4.634  -9.825  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.733  -3.932  -9.257  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.632  -3.201 -11.963  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -7.825  -1.942 -12.383  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.645  -0.735 -12.816  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -9.187  -0.045 -11.923  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.730  -0.457 -14.029  1.00  0.00           O  
ATOM    518  H   GLU A 117      -5.912  -4.956 -11.078  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.298  -3.283 -10.320  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.826  -3.882 -12.802  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.632  -2.885 -11.604  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -7.205  -1.578 -11.542  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -7.098  -2.220 -13.162  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.740  -5.924  -9.505  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.520  -6.653  -8.468  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.134  -6.162  -7.015  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.977  -6.233  -6.117  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.445  -8.203  -8.712  1.00  0.00           C  
ATOM    529  OG1 THR A 118     -10.269  -8.821  -7.719  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -8.077  -8.907  -8.686  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.850  -6.261  -9.868  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.586  -6.382  -8.597  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.879  -8.451  -9.700  1.00  0.00           H  
ATOM    534  HG1 THR A 118     -10.353  -8.209  -6.936  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -8.179  -9.981  -8.949  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -7.379  -8.484  -9.431  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.583  -8.856  -7.702  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.905  -5.634  -6.777  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.477  -5.063  -5.498  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.090  -5.970  -4.333  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.794  -5.981  -3.324  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.232  -5.647  -7.558  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.599  -4.403  -5.696  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.287  -4.395  -5.173  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.961  -6.680  -4.452  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.418  -7.521  -3.370  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.861  -7.511  -3.552  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.350  -8.146  -4.480  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -6.020  -8.964  -3.386  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.111  -9.285  -2.334  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -6.543  -9.525  -0.917  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.540 -10.218   0.037  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -7.143 -10.165   1.476  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.599  -6.809  -5.411  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.688  -7.008  -2.438  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.428  -9.185  -4.391  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.216  -9.721  -3.274  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.885  -8.493  -2.322  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.637 -10.201  -2.668  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -5.646 -10.167  -1.014  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -6.169  -8.572  -0.505  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.562  -9.804  -0.080  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -7.643 -11.282  -0.272  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -7.355 -11.071   1.980  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.165  -9.920   1.699  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -7.692  -9.502   2.077  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.093  -6.855  -2.653  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.593  -6.819  -2.763  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.990  -7.712  -1.645  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.217  -7.520  -0.447  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.884  -5.404  -2.707  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.187  -4.475  -3.928  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.663  -5.459  -2.557  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.534  -3.732  -3.971  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.627  -6.436  -1.881  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.297  -7.224  -3.756  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.102  -4.930  -1.744  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.419  -3.675  -3.971  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.057  -5.043  -4.870  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.950  -5.854  -1.561  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.127  -6.119  -3.299  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.144  -4.468  -2.607  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.422  -4.389  -3.945  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.609  -3.035  -3.125  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.650  -3.103  -4.877  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.116  -8.605  -2.107  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.685  -9.497  -1.243  1.00  0.00           C  
ATOM    588  C   SER A 122       2.146  -8.907  -1.167  1.00  0.00           C  
ATOM    589  O   SER A 122       2.550  -7.997  -1.907  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.635 -10.963  -1.767  1.00  0.00           C  
ATOM    591  OG  SER A 122       1.050 -11.078  -3.131  1.00  0.00           O  
ATOM    592  H   SER A 122       0.234  -8.294  -3.014  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.245  -9.493  -0.226  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.274 -11.612  -1.140  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.376 -11.410  -1.643  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.236 -11.041  -3.648  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.971  -9.474  -0.275  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.407  -9.042  -0.091  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.285  -9.092  -1.405  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.133  -8.212  -1.629  1.00  0.00           O  
ATOM    601  CB  PHE A 123       5.054  -9.787   1.144  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.570  -9.660   1.422  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.278  -8.493   1.131  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.260 -10.738   1.998  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.642  -8.432   1.359  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.619 -10.630   2.294  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.311  -9.465   1.975  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.541 -10.359  -0.018  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.364  -7.967   0.176  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.544  -9.413   2.049  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.836 -10.871   1.187  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.794  -7.628   0.700  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.746 -11.654   2.235  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.181  -7.550   1.130  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.112 -11.441   2.793  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.346  -9.263   2.234  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.058 -10.070  -2.305  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.792 -10.187  -3.579  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.653  -8.900  -4.481  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.662  -8.381  -4.982  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.343 -11.506  -4.284  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.466 -12.881  -3.567  1.00  0.00           C  
ATOM    623  CD  LYS A 124       4.292 -13.200  -2.600  1.00  0.00           C  
ATOM    624  CE  LYS A 124       4.057 -14.693  -2.287  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       3.332 -15.367  -3.401  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.207 -10.618  -2.182  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.862 -10.257  -3.288  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.327 -11.447  -4.716  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.964 -11.539  -5.178  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.521 -13.658  -4.354  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       6.438 -12.953  -3.038  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       4.495 -12.680  -1.643  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       3.349 -12.738  -2.959  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.025 -15.197  -2.063  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       3.474 -14.782  -1.342  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       2.408 -14.949  -3.575  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       3.834 -15.299  -4.295  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       3.163 -16.369  -3.240  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.422  -8.344  -4.646  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.242  -7.074  -5.413  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.884  -5.848  -4.658  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.366  -4.936  -5.333  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.779  -6.822  -5.846  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.002  -7.971  -6.524  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.967  -8.040  -7.746  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.375  -8.916  -5.850  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.703  -8.687  -3.990  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.814  -7.176  -6.351  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.200  -6.288  -5.086  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.840  -6.032  -6.612  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       1.680  -9.162  -4.903  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.882  -9.550  -6.489  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.919  -5.810  -3.294  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.620  -4.742  -2.512  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.129  -4.652  -2.903  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.614  -3.551  -3.169  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.530  -4.901  -0.971  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.118  -4.899  -0.368  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.197  -5.198   1.131  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.375  -3.569  -0.538  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.326  -6.509  -2.838  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.129  -3.785  -2.739  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.134  -5.764  -0.633  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.073  -4.086  -0.481  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.537  -5.672  -0.896  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.600  -6.200   1.348  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.836  -4.491   1.681  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.200  -5.123   1.597  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       2.409  -3.595  -0.010  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.941  -2.701  -0.153  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.133  -3.373  -1.591  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.857  -5.801  -2.954  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.276  -5.818  -3.373  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.414  -5.529  -4.921  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.448  -4.952  -5.289  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.987  -7.037  -2.722  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.047  -8.286  -3.554  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.551  -9.589  -2.888  1.00  0.00           C  
ATOM    679  CE  LYS A 127      12.000  -9.590  -2.346  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.050  -9.129  -0.928  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.329  -6.665  -2.809  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.764  -4.985  -2.903  1.00  0.00           H  
ATOM    683  HB2 LYS A 127      11.022  -6.732  -2.477  1.00  0.00           H  
ATOM    684  HB3 LYS A 127       9.530  -7.302  -1.753  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.037  -8.399  -3.934  1.00  0.00           H  
ATOM    686  HG3 LYS A 127      10.621  -7.990  -4.424  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.827  -9.917  -2.114  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.476 -10.382  -3.658  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.415 -10.620  -2.420  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      12.662  -8.979  -3.000  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.995  -9.137  -0.519  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.693  -8.173  -0.811  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.472  -9.712  -0.307  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.415  -5.854  -5.813  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.462  -5.429  -7.249  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.573  -3.866  -7.302  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.585  -3.350  -7.801  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.200  -5.788  -8.110  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.863  -7.251  -8.447  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.889  -7.399  -9.651  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.457  -7.043  -9.374  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.621  -6.443 -10.235  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.992  -5.796 -11.309  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.346  -6.501 -10.002  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.583  -6.337  -5.429  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.377  -5.834  -7.727  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.294  -5.327  -7.671  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.316  -5.256  -9.079  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.811  -7.761  -8.693  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.488  -7.772  -7.549  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.310  -6.841 -10.511  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       5.916  -8.455  -9.987  1.00  0.00           H  
ATOM    713  HE  ARG A 128       3.935  -7.498  -8.616  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       4.997  -5.672 -11.438  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.227  -5.395 -11.871  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.041  -7.042  -9.177  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.712  -6.099 -10.746  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.605  -3.120  -6.685  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.669  -1.634  -6.738  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.873  -1.077  -5.939  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.537  -0.196  -6.464  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.402  -0.775  -6.447  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.342   0.352  -7.476  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.077  -1.497  -6.589  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.920  -3.662  -6.138  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.852  -1.474  -7.780  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.439  -0.230  -5.498  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.176  -0.071  -8.485  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.551   1.069  -7.220  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.308   0.874  -7.514  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.028  -2.296  -5.838  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.240  -0.795  -6.441  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.000  -1.941  -7.599  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.207  -1.581  -4.740  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.422  -1.159  -3.973  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.709  -1.071  -4.879  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.406  -0.057  -4.865  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.555  -2.138  -2.796  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.584  -2.357  -4.500  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.241  -0.145  -3.565  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.609  -2.244  -2.233  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.862  -3.137  -3.147  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.313  -1.808  -2.070  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.978  -2.092  -5.723  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.095  -2.025  -6.716  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.855  -0.929  -7.843  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.789  -0.219  -8.218  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.244  -3.430  -7.359  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.758  -4.552  -6.425  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.497  -5.976  -6.964  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.141  -6.360  -8.315  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      15.628  -6.381  -8.233  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.337  -2.905  -5.643  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.039  -1.762  -6.194  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.267  -3.722  -7.797  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.926  -3.356  -8.228  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.826  -4.393  -6.182  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.246  -4.473  -5.445  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.776  -6.705  -6.180  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.396  -6.091  -7.050  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.753  -7.352  -8.636  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.792  -5.663  -9.111  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      16.008  -5.465  -7.961  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      15.977  -7.044  -7.529  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      16.088  -6.628  -9.120  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.617  -0.814  -8.364  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.203   0.149  -9.432  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.060   1.681  -9.138  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.663   2.523  -9.805  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.812  -0.344  -9.940  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.712  -1.766 -10.569  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.330  -2.408 -10.621  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.302  -1.730 -10.409  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.274  -3.632 -10.870  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.981  -1.571  -8.061  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.925   0.100 -10.236  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.117  -0.181  -9.072  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.420   0.358 -10.704  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      10.105  -1.756 -11.599  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.350  -2.483 -10.029  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.169   2.010  -8.201  1.00  0.00           N  
ATOM    782  CA  LEU A 133       9.767   3.314  -7.726  1.00  0.00           C  
ATOM    783  C   LEU A 133      10.756   4.519  -7.657  1.00  0.00           C  
ATOM    784  O   LEU A 133      10.487   5.639  -8.096  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.379   2.681  -6.321  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.733   3.577  -5.331  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.546   4.365  -5.885  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.328   2.919  -4.005  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.073   1.414  -7.370  1.00  0.00           H  
ATOM    790  HA  LEU A 133       8.872   3.634  -8.291  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       8.683   1.868  -6.336  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.260   2.223  -5.795  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.685   4.068  -5.282  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.816   4.954  -6.777  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       6.732   3.669  -6.174  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.154   5.061  -5.130  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.978   3.680  -3.281  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.494   2.207  -4.131  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       9.164   2.374  -3.533  1.00  0.00           H  
ATOM    800  N   GLY A 134      11.872   4.211  -7.026  1.00  0.00           N  
ATOM    801  CA  GLY A 134      12.978   5.132  -6.725  1.00  0.00           C  
ATOM    802  C   GLY A 134      13.767   4.698  -5.466  1.00  0.00           C  
ATOM    803  O   GLY A 134      14.920   5.117  -5.351  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.853   3.222  -6.761  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      13.669   5.181  -7.587  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      12.613   6.165  -6.564  1.00  0.00           H  
ATOM    807  N   GLU A 135      13.189   3.905  -4.520  1.00  0.00           N  
ATOM    808  CA  GLU A 135      13.942   3.474  -3.301  1.00  0.00           C  
ATOM    809  C   GLU A 135      13.400   2.094  -2.800  1.00  0.00           C  
ATOM    810  O   GLU A 135      12.188   1.851  -2.761  1.00  0.00           O  
ATOM    811  CB  GLU A 135      13.922   4.625  -2.246  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.115   4.716  -1.262  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.172   3.677  -0.156  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      15.794   2.611  -0.347  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      14.648   3.956   0.944  1.00  0.00           O  
ATOM    816  H   GLU A 135      12.252   3.513  -4.787  1.00  0.00           H  
ATOM    817  HA  GLU A 135      15.002   3.324  -3.597  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      13.900   5.601  -2.772  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      12.973   4.610  -1.694  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.075   4.699  -1.809  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      15.091   5.706  -0.774  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.305   1.172  -2.433  1.00  0.00           N  
ATOM    823  CA  ASN A 136      13.933  -0.193  -1.972  1.00  0.00           C  
ATOM    824  C   ASN A 136      13.770  -0.424  -0.437  1.00  0.00           C  
ATOM    825  O   ASN A 136      12.841  -1.139  -0.049  1.00  0.00           O  
ATOM    826  CB  ASN A 136      14.969  -1.164  -2.615  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.683  -2.665  -2.461  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.989  -3.286  -3.259  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.200  -3.301  -1.436  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.232   1.566  -2.230  1.00  0.00           H  
ATOM    831  HA  ASN A 136      12.954  -0.449  -2.411  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.018  -0.973  -3.705  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      15.989  -0.936  -2.247  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.629  -2.718  -0.707  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.871  -4.264  -1.346  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.666   0.105   0.425  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.646  -0.126   1.908  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.961  -1.646   2.172  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.061  -2.069   1.796  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.351   0.495   2.535  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.419   1.015   3.996  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      14.372   2.199   4.121  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.011   1.436   4.455  1.00  0.00           C  
ATOM    844  H   LEU A 137      15.162   0.931   0.036  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.506   0.433   2.312  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.045   1.360   1.916  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.511  -0.216   2.415  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.808   0.266   4.707  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.412   1.882   3.929  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      14.112   2.990   3.396  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      14.343   2.613   5.143  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      11.594   2.258   3.844  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      11.295   0.595   4.403  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      12.006   1.773   5.509  1.00  0.00           H  
ATOM    855  N   THR A 138      14.087  -2.481   2.777  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.368  -3.926   2.965  1.00  0.00           C  
ATOM    857  C   THR A 138      13.051  -4.757   3.131  1.00  0.00           C  
ATOM    858  O   THR A 138      11.945  -4.312   3.483  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.416  -4.192   4.114  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.071  -5.451   3.917  1.00  0.00           O  
ATOM    861  CG2 THR A 138      14.917  -4.136   5.567  1.00  0.00           C  
ATOM    862  H   THR A 138      13.209  -2.096   3.121  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.834  -4.272   2.017  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.213  -3.428   4.024  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.551  -6.208   4.291  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.745  -4.292   6.282  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.463  -3.156   5.800  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.160  -4.911   5.776  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.283  -6.035   2.839  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.316  -7.164   2.965  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.380  -7.163   4.234  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.151  -7.283   4.168  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.203  -8.464   2.932  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.547  -8.564   3.701  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.947  -7.604   4.410  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      15.219  -9.602   3.546  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.286  -6.224   3.009  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.668  -7.151   2.067  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.611  -9.300   3.313  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.402  -8.771   1.900  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.040  -6.996   5.381  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.434  -6.928   6.731  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.493  -5.678   6.905  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.405  -5.814   7.470  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.619  -7.057   7.717  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.379  -8.428   7.758  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.270  -9.249   9.035  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.112  -9.069   9.939  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      12.349 -10.088   9.132  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.008  -6.717   5.193  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.809  -7.822   6.887  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.339  -6.250   7.515  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.248  -6.806   8.712  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.072  -9.102   6.937  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.455  -8.259   7.575  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.883  -4.484   6.392  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.023  -3.252   6.393  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.695  -3.505   5.580  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.599  -3.203   6.076  1.00  0.00           O  
ATOM    900  CB  GLU A 141      10.819  -2.033   5.850  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.987  -1.521   6.733  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.598  -0.660   7.926  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.298   0.536   7.728  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      11.625  -1.168   9.065  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.775  -4.539   5.886  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.728  -3.029   7.438  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.208  -2.271   4.843  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.121  -1.190   5.680  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.610  -2.357   7.089  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      12.664  -0.901   6.132  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.766  -4.087   4.348  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.580  -4.475   3.565  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.622  -5.436   4.340  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.402  -5.216   4.328  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.082  -5.210   2.301  1.00  0.00           C  
ATOM    916  CG  LEU A 142       8.860  -4.473   1.183  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.050  -3.514   1.242  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.290  -5.372   0.023  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.663  -4.131   3.850  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.010  -3.568   3.310  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.472  -6.191   2.583  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.160  -5.542   1.795  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.043  -3.809   0.984  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.983  -2.784   2.048  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.021  -4.042   1.255  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.083  -2.935   0.287  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.204  -5.959   0.272  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.507  -6.074  -0.294  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.594  -4.791  -0.861  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.153  -6.502   4.999  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.266  -7.398   5.789  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.632  -6.690   7.046  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.492  -7.019   7.385  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.893  -8.789   6.103  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.055  -9.980   5.531  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.626 -10.129   6.062  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.379 -10.066   7.259  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.620 -10.305   5.237  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.188  -6.548   4.959  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.434  -7.589   5.118  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.919  -8.860   5.694  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.017  -8.925   7.195  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.064  -9.927   4.428  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.524 -10.939   5.775  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.716 -10.325   4.227  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       2.804  -9.844   5.632  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.297  -5.696   7.685  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.694  -4.896   8.799  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.443  -4.087   8.271  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.379  -4.125   8.909  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.816  -4.026   9.432  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.440  -3.210  10.700  1.00  0.00           C  
ATOM    953  CD  GLU A 144       6.270  -3.997  11.994  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.291  -4.389  12.598  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       5.117  -4.193  12.429  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.234  -5.492   7.301  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.316  -5.599   9.568  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.689  -4.664   9.678  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.197  -3.321   8.669  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.230  -2.467  10.901  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.519  -2.623  10.536  1.00  0.00           H  
ATOM    962  N   MET A 145       4.528  -3.396   7.093  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.327  -2.711   6.510  1.00  0.00           C  
ATOM    964  C   MET A 145       2.202  -3.742   6.110  1.00  0.00           C  
ATOM    965  O   MET A 145       1.031  -3.388   6.241  1.00  0.00           O  
ATOM    966  CB  MET A 145       3.684  -1.708   5.383  1.00  0.00           C  
ATOM    967  CG  MET A 145       4.374  -2.231   4.117  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.365  -0.939   2.862  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.714  -1.506   1.817  1.00  0.00           C  
ATOM    970  H   MET A 145       5.427  -3.518   6.588  1.00  0.00           H  
ATOM    971  HA  MET A 145       2.887  -2.097   7.321  1.00  0.00           H  
ATOM    972  HB2 MET A 145       2.753  -1.187   5.082  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.312  -0.905   5.814  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.410  -2.520   4.362  1.00  0.00           H  
ATOM    975  HG3 MET A 145       3.867  -3.127   3.712  1.00  0.00           H  
ATOM    976  HE1 MET A 145       5.606  -1.098   0.798  1.00  0.00           H  
ATOM    977  HE2 MET A 145       6.687  -1.180   2.224  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.730  -2.599   1.721  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.505  -4.987   5.650  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.488  -6.051   5.402  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.725  -6.370   6.720  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.504  -6.311   6.714  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.091  -7.371   4.799  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.493  -7.267   3.319  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.110  -8.602   4.882  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.329  -6.951   2.366  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.494  -5.187   5.518  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.758  -5.665   4.686  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.051  -7.549   5.355  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.305  -6.541   3.208  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.973  -8.211   3.029  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.036  -9.018   5.903  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.078  -8.314   4.601  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.360  -9.435   4.197  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.504  -7.678   2.490  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.908  -5.952   2.577  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.654  -6.986   1.320  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.447  -6.717   7.806  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.799  -7.040   9.114  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.156  -5.916   9.624  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.234  -6.266  10.119  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.857  -7.497  10.168  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.368  -8.602  11.106  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.345  -9.780  10.687  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.019  -8.301  12.267  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.457  -6.645   7.606  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.124  -7.888   8.875  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.769  -7.886   9.692  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.230  -6.665  10.791  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.163  -4.601   9.479  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.867  -3.563   9.840  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -2.077  -3.568   8.806  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -3.236  -3.689   9.203  1.00  0.00           O  
ATOM   1014  CB  GLU A 148      -0.238  -2.157  10.062  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.042  -1.241   8.835  1.00  0.00           C  
ATOM   1016  CD  GLU A 148      -0.974  -0.126   8.489  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -2.186  -0.228   8.805  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148      -0.550   0.868   7.862  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.160  -4.423   9.194  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -1.297  -3.847  10.821  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.882  -1.600  10.769  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.702  -2.287  10.635  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.048  -0.826   8.976  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.184  -1.830   7.920  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.780  -3.498   7.493  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.723  -3.472   6.358  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.734  -4.637   6.144  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.865  -4.380   5.725  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.790  -3.339   5.133  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.783  -3.585   7.307  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.315  -2.549   6.435  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -1.050  -2.523   5.203  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.207  -4.267   4.940  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.371  -3.127   4.224  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.323  -5.880   6.423  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -4.129  -7.120   6.268  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.356  -7.270   7.268  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.549  -8.326   7.882  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -3.014  -8.200   6.421  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.429  -9.643   6.161  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -4.077  -9.915   5.130  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -3.064 -10.534   6.954  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.366  -5.931   6.802  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.492  -7.218   5.220  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.148  -8.017   5.759  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.557  -8.123   7.417  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -6.227  -6.238   7.423  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.419  -6.246   8.308  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.375  -7.483   8.142  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.858  -8.014   9.145  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -8.055  -4.839   8.088  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -8.029  -3.853   9.282  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.650  -3.230   9.606  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -6.197  -2.265   8.558  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -5.182  -1.401   8.696  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.531  -1.200   9.811  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -4.764  -0.731   7.668  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.135  -5.407   6.826  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -7.044  -6.313   9.348  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.648  -4.300   7.210  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -9.077  -4.997   7.730  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -8.763  -3.046   9.093  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -8.419  -4.375  10.178  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -6.720  -2.734  10.594  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.894  -4.035   9.728  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.526  -2.360   7.593  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.722  -1.925  10.501  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.607  -0.742   9.641  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.139  -0.967   6.746  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -3.852  -0.267   7.840  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.630  -7.928   6.896  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.417  -9.153   6.587  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.719 -10.485   7.084  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.419 -11.371   7.585  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.791  -9.130   5.072  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -8.700  -8.986   3.996  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -7.545  -9.400   4.211  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.001  -8.492   2.884  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.412  -7.251   6.138  1.00  0.00           H  
ATOM   1080  HA  ASP A 152     -10.372  -9.090   7.144  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.366 -10.041   4.829  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.504  -8.301   4.908  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.375 -10.624   6.979  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.621 -11.807   7.475  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.138 -12.927   6.521  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.180 -14.095   6.916  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.922  -9.831   6.510  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -5.709 -11.412   7.962  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.207 -12.288   8.273  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.630 -12.593   5.329  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.083 -13.588   4.349  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.551 -13.372   4.000  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.022 -14.110   3.161  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.850 -13.503   2.989  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -7.372 -13.518   2.945  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -7.995 -14.543   3.296  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -7.946 -12.496   2.503  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.746 -11.601   5.091  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.210 -14.629   4.721  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.499 -12.664   2.357  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.540 -14.377   2.408  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.792 -12.449   4.642  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.395 -12.113   4.225  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.330 -11.146   2.988  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.306 -11.094   2.300  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.299 -11.798   5.277  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.840 -11.648   5.062  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.845 -13.038   3.983  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.413 -10.380   2.729  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.573  -9.456   1.580  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.703  -8.412   1.913  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.748  -8.720   2.493  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.760 -10.245   0.234  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.563 -11.565   0.214  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.569 -12.272  -1.135  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.524 -12.835  -1.528  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.616 -12.253  -1.815  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.123 -10.415   3.483  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.626  -8.890   1.502  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.145  -9.604  -0.582  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.745 -10.511  -0.101  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.129 -12.268   0.943  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.594 -11.380   0.544  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.588  -7.214   1.327  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.488  -6.037   1.621  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.578  -5.899   0.528  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.252  -5.775  -0.653  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.678  -4.670   1.593  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.433  -3.435   2.143  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.260  -4.766   2.199  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.654  -7.125   0.914  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.928  -6.125   2.639  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.543  -4.348   0.550  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.617  -3.500   3.226  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.886  -2.490   1.954  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.417  -3.286   1.649  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.607  -5.435   1.610  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.741  -3.794   2.244  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.304  -5.207   3.213  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.849  -5.766   0.936  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.990  -5.639  -0.002  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.450  -4.148  -0.178  1.00  0.00           C  
ATOM   1143  O   SER A 158      -7.997  -3.215   0.514  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -9.115  -6.582   0.504  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.503  -6.349   1.862  1.00  0.00           O  
ATOM   1146  H   SER A 158      -7.030  -5.802   1.946  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.686  -6.044  -0.986  1.00  0.00           H  
ATOM   1148  HB2 SER A 158     -10.008  -6.511  -0.145  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.788  -7.632   0.414  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -9.307  -7.189   2.370  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.364  -3.902  -1.148  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.845  -2.511  -1.425  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.518  -1.797  -0.204  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.225  -0.615  -0.006  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.596  -2.467  -2.800  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -11.984  -3.111  -3.015  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.611  -2.763  -4.376  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.881  -2.495  -5.368  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -13.854  -2.760  -4.451  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.724  -4.742  -1.613  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -8.942  -1.898  -1.555  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -10.710  -1.413  -3.112  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159      -9.932  -2.848  -3.607  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -11.932  -4.210  -2.942  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.692  -2.782  -2.234  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.307  -2.439   0.675  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.821  -1.764   1.915  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.654  -1.275   2.868  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -10.807  -0.200   3.445  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.834  -2.680   2.660  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.401  -4.153   2.946  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.000  -4.770   4.223  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.105  -5.301   4.199  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -12.361  -4.738   5.381  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.422  -3.440   0.491  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.339  -0.806   1.598  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.110  -2.178   3.609  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.782  -2.702   2.089  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -12.711  -4.773   2.076  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.301  -4.259   2.948  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -11.360  -4.434   5.441  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -12.859  -5.268   6.098  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.506  -1.989   3.032  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.331  -1.502   3.852  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.636  -0.285   3.116  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.126   0.615   3.792  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.335  -2.632   4.320  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.673  -4.102   3.971  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -8.800  -4.727   4.787  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -9.677  -4.024   5.339  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -8.778  -5.959   4.911  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.454  -2.886   2.530  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -8.751  -1.098   4.790  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.259  -2.420   4.147  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.301  -2.621   5.419  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -7.934  -4.208   2.909  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.781  -4.732   4.109  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.631  -0.242   1.755  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.159   0.926   0.932  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.008   2.232   1.175  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.480   3.344   1.202  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.218   0.352  -0.536  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.607   1.117  -1.828  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.669   1.925  -2.461  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.702   0.664  -2.578  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.782   2.166  -3.835  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.819   0.932  -3.941  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.822   1.657  -4.574  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.084  -1.053   1.275  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.133   1.210   1.264  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.265  -0.119  -0.728  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.791  -0.584  -0.573  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.746   2.170  -1.945  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.426   0.030  -2.125  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.981   2.587  -4.408  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.633   0.508  -4.510  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.726   1.754  -5.648  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.320   2.051   1.355  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.318   3.106   1.658  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.317   3.513   3.184  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.237   4.697   3.504  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.740   2.494   1.350  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.313   2.243  -0.071  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.339   2.435  -1.237  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.084   0.932  -0.251  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.545   1.072   1.156  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.046   4.015   1.055  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -11.828   1.546   1.913  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -12.493   3.130   1.857  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.141   2.936  -0.150  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -10.909   3.450  -1.275  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.497   1.741  -1.109  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -11.787   2.214  -2.224  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.419   0.076  -0.413  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.728   0.708   0.617  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.734   0.969  -1.143  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -10.428   2.530   4.110  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -10.454   2.676   5.598  1.00  0.00           C  
ATOM   1239  C   ARG A 164      -9.388   3.586   6.273  1.00  0.00           C  
ATOM   1240  O   ARG A 164      -9.572   3.960   7.438  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -10.489   1.218   6.156  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -10.436   0.987   7.690  1.00  0.00           C  
ATOM   1243  CD  ARG A 164      -8.997   0.767   8.206  1.00  0.00           C  
ATOM   1244  NE  ARG A 164      -8.929   0.777   9.694  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164      -8.651   1.844  10.448  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164      -8.540   3.064   9.979  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164      -8.489   1.666  11.727  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -10.349   1.602   3.690  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -11.417   3.153   5.857  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -11.419   0.742   5.786  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164      -9.686   0.624   5.682  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -10.939   1.820   8.218  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -11.040   0.094   7.946  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164      -8.630  -0.211   7.834  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164      -8.285   1.492   7.761  1.00  0.00           H  
ATOM   1256  HE  ARG A 164      -9.025  -0.094  10.224  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164      -8.770   3.169   8.979  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164      -8.302   3.815  10.628  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164      -8.585   0.712  12.079  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164      -8.278   2.493  12.289  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -8.261   3.883   5.603  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.202   4.792   6.096  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.708   6.132   6.746  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.167   6.517   7.786  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -6.222   4.949   4.878  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -4.878   5.624   5.246  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -6.838   5.562   3.585  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -4.906   7.157   5.280  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -8.280   3.708   4.584  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -6.660   4.256   6.898  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -5.924   3.919   4.590  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -4.526   5.234   6.219  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -4.116   5.308   4.512  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -7.635   4.935   3.149  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.280   6.560   3.757  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.078   5.685   2.801  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.214   7.558   4.296  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.639   7.535   6.012  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -3.930   7.585   5.531  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A  86       0.782   2.044   4.502  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.007   2.321   3.040  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.502   3.771   2.688  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.384   3.898   1.837  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.251   1.918   2.196  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.062   0.985   0.975  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.096   0.978   0.183  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.116   0.127   0.637  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.212   0.096  -0.890  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.001  -0.748  -0.440  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.164  -0.768  -1.196  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.055   1.586   4.875  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.841   1.651   2.750  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.004   1.453   2.861  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.775   2.818   1.821  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.916   1.647   0.397  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.030   0.130   1.212  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.118   0.080  -1.478  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.807  -1.425  -0.681  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.244  -1.463  -2.017  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.972   4.835   3.344  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.433   6.247   3.145  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.962   6.501   3.218  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.501   7.233   2.385  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.230   4.583   4.005  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.076   6.607   2.170  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.947   6.897   3.894  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.648   5.888   4.201  1.00  0.00           N  
ATOM     29  CA  ASP A  88       5.134   5.973   4.340  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.854   5.333   3.093  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.666   6.022   2.466  1.00  0.00           O  
ATOM     32  CB  ASP A  88       5.538   5.386   5.707  1.00  0.00           C  
ATOM     33  CG  ASP A  88       6.990   5.668   6.087  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       7.262   6.747   6.654  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       7.859   4.813   5.814  1.00  0.00           O  
ATOM     36  H   ASP A  88       3.069   5.248   4.756  1.00  0.00           H  
ATOM     37  HA  ASP A  88       5.403   7.040   4.368  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.902   5.792   6.515  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       5.368   4.301   5.708  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.500   4.079   2.701  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.032   3.396   1.472  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.792   4.269   0.165  1.00  0.00           C  
ATOM     43  O   PHE A  89       6.643   4.334  -0.726  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.408   1.969   1.405  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.056   1.040   0.362  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.605   1.069  -0.962  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       7.137   0.214   0.698  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.247   0.317  -1.939  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       7.767  -0.552  -0.282  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.324  -0.493  -1.601  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.690   3.729   3.225  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.127   3.231   1.603  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.483   1.498   2.403  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.316   2.017   1.232  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.788   1.712  -1.252  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       7.513   0.179   1.711  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.918   0.380  -2.963  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       8.612  -1.175  -0.024  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.821  -1.053  -2.374  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.624   4.942   0.050  1.00  0.00           N  
ATOM     61  CA  LEU A  90       4.305   5.880  -1.050  1.00  0.00           C  
ATOM     62  C   LEU A  90       5.276   7.104  -1.007  1.00  0.00           C  
ATOM     63  O   LEU A  90       5.909   7.420  -2.010  1.00  0.00           O  
ATOM     64  CB  LEU A  90       2.861   6.447  -0.941  1.00  0.00           C  
ATOM     65  CG  LEU A  90       1.567   5.613  -0.885  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       0.383   6.447  -1.401  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       1.640   4.260  -1.615  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.082   4.963   0.911  1.00  0.00           H  
ATOM     69  HA  LEU A  90       4.465   5.363  -2.016  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       2.791   7.166  -0.101  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.804   7.083  -1.813  1.00  0.00           H  
ATOM     72  HG  LEU A  90       1.352   5.464   0.184  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       0.222   7.367  -0.808  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       0.516   6.778  -2.449  1.00  0.00           H  
ATOM     75 HD13 LEU A  90      -0.551   5.868  -1.356  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       1.939   4.379  -2.672  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       2.381   3.588  -1.146  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       0.673   3.724  -1.600  1.00  0.00           H  
ATOM     79  N   THR A  91       5.388   7.788   0.150  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.343   8.930   0.326  1.00  0.00           C  
ATOM     81  C   THR A  91       7.835   8.555   0.012  1.00  0.00           C  
ATOM     82  O   THR A  91       8.552   9.342  -0.603  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.130   9.534   1.745  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.728   9.609   2.011  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.696  10.953   1.898  1.00  0.00           C  
ATOM     86  H   THR A  91       4.690   7.454   0.845  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.079   9.678  -0.450  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.595   8.911   2.533  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.586  10.214   2.756  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.503  11.349   2.912  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.790  10.979   1.744  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.240  11.659   1.179  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.272   7.346   0.413  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.623   6.779   0.101  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.861   6.644  -1.442  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.939   6.967  -1.948  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.812   5.461   0.951  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.786   4.082   0.238  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      11.119   5.479   1.729  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.581   6.890   1.023  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.352   7.537   0.410  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.057   5.446   1.758  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.653   3.947  -0.437  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.803   3.241   0.957  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       8.894   3.936  -0.384  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      11.187   6.389   2.348  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      11.176   4.608   2.408  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.978   5.443   1.039  1.00  0.00           H  
ATOM    109  N   MET A  93       8.833   6.181  -2.167  1.00  0.00           N  
ATOM    110  CA  MET A  93       8.842   6.107  -3.653  1.00  0.00           C  
ATOM    111  C   MET A  93       8.892   7.531  -4.342  1.00  0.00           C  
ATOM    112  O   MET A  93       9.775   7.881  -5.126  1.00  0.00           O  
ATOM    113  CB  MET A  93       7.519   5.333  -3.988  1.00  0.00           C  
ATOM    114  CG  MET A  93       7.213   5.186  -5.480  1.00  0.00           C  
ATOM    115  SD  MET A  93       5.794   4.107  -5.780  1.00  0.00           S  
ATOM    116  CE  MET A  93       4.422   5.244  -5.495  1.00  0.00           C  
ATOM    117  H   MET A  93       8.054   5.849  -1.560  1.00  0.00           H  
ATOM    118  HA  MET A  93       9.743   5.555  -3.979  1.00  0.00           H  
ATOM    119  HB2 MET A  93       7.457   4.367  -3.474  1.00  0.00           H  
ATOM    120  HB3 MET A  93       6.647   5.854  -3.565  1.00  0.00           H  
ATOM    121  HG2 MET A  93       7.041   6.169  -5.888  1.00  0.00           H  
ATOM    122  HG3 MET A  93       8.085   4.874  -6.066  1.00  0.00           H  
ATOM    123  HE1 MET A  93       4.432   5.632  -4.461  1.00  0.00           H  
ATOM    124  HE2 MET A  93       4.477   6.105  -6.185  1.00  0.00           H  
ATOM    125  HE3 MET A  93       3.456   4.735  -5.661  1.00  0.00           H  
ATOM    126  N   THR A  94       7.876   8.299  -3.963  1.00  0.00           N  
ATOM    127  CA  THR A  94       7.571   9.697  -4.411  1.00  0.00           C  
ATOM    128  C   THR A  94       8.690  10.747  -4.136  1.00  0.00           C  
ATOM    129  O   THR A  94       8.918  11.596  -4.998  1.00  0.00           O  
ATOM    130  CB  THR A  94       6.181  10.134  -3.862  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.192  10.088  -2.447  1.00  0.00           O  
ATOM    132  CG2 THR A  94       4.993   9.324  -4.411  1.00  0.00           C  
ATOM    133  H   THR A  94       7.421   7.710  -3.251  1.00  0.00           H  
ATOM    134  HA  THR A  94       7.459   9.668  -5.505  1.00  0.00           H  
ATOM    135  HB  THR A  94       5.941  11.174  -4.133  1.00  0.00           H  
ATOM    136  HG1 THR A  94       6.782  10.827  -2.191  1.00  0.00           H  
ATOM    137 HG21 THR A  94       4.048   9.629  -3.934  1.00  0.00           H  
ATOM    138 HG22 THR A  94       4.861   9.468  -5.499  1.00  0.00           H  
ATOM    139 HG23 THR A  94       5.098   8.239  -4.238  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.410  10.713  -2.998  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.545  11.659  -2.738  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.789  11.552  -3.710  1.00  0.00           C  
ATOM    143  O   GLN A  95      12.759  12.300  -3.556  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.973  11.526  -1.246  1.00  0.00           C  
ATOM    145  CG  GLN A  95      11.677  10.192  -0.868  1.00  0.00           C  
ATOM    146  CD  GLN A  95      12.262  10.075   0.536  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      13.475  10.012   0.715  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      11.439   9.977   1.553  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.085  10.028  -2.298  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.157  12.687  -2.872  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      11.649  12.372  -1.011  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      10.093  11.688  -0.594  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      11.001   9.341  -1.047  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      12.509  10.024  -1.569  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      10.438   9.984   1.333  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      11.894   9.838   2.459  1.00  0.00           H  
ATOM    157  N   LYS A  96      11.802  10.602  -4.670  1.00  0.00           N  
ATOM    158  CA  LYS A  96      12.917  10.430  -5.641  1.00  0.00           C  
ATOM    159  C   LYS A  96      12.555  11.132  -6.994  1.00  0.00           C  
ATOM    160  O   LYS A  96      12.262  10.477  -7.999  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.269   8.914  -5.766  1.00  0.00           C  
ATOM    162  CG  LYS A  96      13.452   8.074  -4.470  1.00  0.00           C  
ATOM    163  CD  LYS A  96      14.420   8.663  -3.418  1.00  0.00           C  
ATOM    164  CE  LYS A  96      14.374   7.859  -2.108  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      15.177   8.498  -1.033  1.00  0.00           N  
ATOM    166  H   LYS A  96      10.946  10.023  -4.679  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.836  10.923  -5.264  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      12.480   8.420  -6.369  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      14.181   8.819  -6.385  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      12.449   7.938  -4.015  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.769   7.048  -4.748  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.448   8.690  -3.829  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      14.153   9.719  -3.215  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      13.329   7.706  -1.759  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      14.742   6.827  -2.294  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      15.600   7.755  -0.401  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      15.974   9.049  -1.364  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      14.623   9.090  -0.384  1.00  0.00           H  
ATOM    179  N   MET A  97      12.605  12.482  -7.001  1.00  0.00           N  
ATOM    180  CA  MET A  97      12.284  13.353  -8.181  1.00  0.00           C  
ATOM    181  C   MET A  97      10.773  13.310  -8.631  1.00  0.00           C  
ATOM    182  O   MET A  97      10.432  12.996  -9.776  1.00  0.00           O  
ATOM    183  CB  MET A  97      13.279  13.125  -9.368  1.00  0.00           C  
ATOM    184  CG  MET A  97      14.738  13.574  -9.138  1.00  0.00           C  
ATOM    185  SD  MET A  97      15.583  12.470  -7.988  1.00  0.00           S  
ATOM    186  CE  MET A  97      17.184  13.288  -7.898  1.00  0.00           C  
ATOM    187  H   MET A  97      12.594  12.883  -6.051  1.00  0.00           H  
ATOM    188  HA  MET A  97      12.447  14.394  -7.840  1.00  0.00           H  
ATOM    189  HB2 MET A  97      13.256  12.069  -9.695  1.00  0.00           H  
ATOM    190  HB3 MET A  97      12.907  13.688 -10.246  1.00  0.00           H  
ATOM    191  HG2 MET A  97      15.292  13.571 -10.095  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.780  14.612  -8.758  1.00  0.00           H  
ATOM    193  HE1 MET A  97      17.077  14.317  -7.508  1.00  0.00           H  
ATOM    194  HE2 MET A  97      17.863  12.735  -7.224  1.00  0.00           H  
ATOM    195  HE3 MET A  97      17.657  13.341  -8.895  1.00  0.00           H  
ATOM    196  N   SER A  98       9.864  13.674  -7.709  1.00  0.00           N  
ATOM    197  CA  SER A  98       8.385  13.727  -7.948  1.00  0.00           C  
ATOM    198  C   SER A  98       7.707  14.626  -6.857  1.00  0.00           C  
ATOM    199  O   SER A  98       6.959  15.547  -7.201  1.00  0.00           O  
ATOM    200  CB  SER A  98       7.755  12.315  -8.068  1.00  0.00           C  
ATOM    201  OG  SER A  98       6.395  12.385  -8.496  1.00  0.00           O  
ATOM    202  H   SER A  98      10.281  13.898  -6.781  1.00  0.00           H  
ATOM    203  HA  SER A  98       8.224  14.239  -8.916  1.00  0.00           H  
ATOM    204  HB2 SER A  98       8.331  11.702  -8.790  1.00  0.00           H  
ATOM    205  HB3 SER A  98       7.817  11.772  -7.110  1.00  0.00           H  
ATOM    206  HG  SER A  98       6.057  11.483  -8.456  1.00  0.00           H  
ATOM    207  N   GLU A  99       7.917  14.312  -5.564  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.446  15.088  -4.375  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.897  15.325  -4.255  1.00  0.00           C  
ATOM    210  O   GLU A  99       5.395  16.451  -4.178  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.289  16.408  -4.241  1.00  0.00           C  
ATOM    212  CG  GLU A  99       9.815  16.428  -4.590  1.00  0.00           C  
ATOM    213  CD  GLU A  99      10.661  15.211  -4.228  1.00  0.00           C  
ATOM    214  OE1 GLU A  99      10.992  15.039  -3.038  1.00  0.00           O  
ATOM    215  OE2 GLU A  99      10.990  14.421  -5.144  1.00  0.00           O  
ATOM    216  H   GLU A  99       8.601  13.550  -5.437  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.708  14.467  -3.497  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       7.809  17.199  -4.849  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       8.176  16.763  -3.199  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.932  16.571  -5.678  1.00  0.00           H  
ATOM    221  HG3 GLU A  99      10.298  17.308  -4.133  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.142  14.217  -4.225  1.00  0.00           N  
ATOM    223  CA  LYS A 100       3.651  14.204  -4.127  1.00  0.00           C  
ATOM    224  C   LYS A 100       3.137  13.007  -3.240  1.00  0.00           C  
ATOM    225  O   LYS A 100       3.922  12.196  -2.736  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.097  14.118  -5.590  1.00  0.00           C  
ATOM    227  CG  LYS A 100       3.209  15.412  -6.438  1.00  0.00           C  
ATOM    228  CD  LYS A 100       2.749  15.258  -7.906  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.630  14.361  -8.801  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.961  14.969  -9.071  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.693  13.358  -4.362  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.289  15.135  -3.645  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       3.587  13.265  -6.100  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       2.028  13.828  -5.577  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       2.609  16.206  -5.951  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       4.242  15.805  -6.415  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       1.713  14.862  -7.907  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       2.650  16.263  -8.361  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       3.742  13.354  -8.343  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.096  14.163  -9.756  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       5.480  15.213  -8.203  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.605  14.327  -9.555  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.922  15.840  -9.614  1.00  0.00           H  
ATOM    244  N   ASP A 101       1.802  12.936  -3.055  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.059  11.874  -2.302  1.00  0.00           C  
ATOM    246  C   ASP A 101       0.960  12.138  -0.759  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.876  11.879   0.028  1.00  0.00           O  
ATOM    248  CB  ASP A 101       1.511  10.403  -2.573  1.00  0.00           C  
ATOM    249  CG  ASP A 101       1.283   9.879  -3.997  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       1.776  10.494  -4.969  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       0.624   8.828  -4.141  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.284  13.635  -3.593  1.00  0.00           H  
ATOM    253  HA  ASP A 101       0.034  11.935  -2.705  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       2.565  10.244  -2.294  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       0.954   9.725  -1.900  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.214  12.647  -0.343  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.554  12.951   1.078  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.120  12.980   1.122  1.00  0.00           C  
ATOM    259  O   THR A 102      -2.694  14.031   0.825  1.00  0.00           O  
ATOM    260  CB  THR A 102       0.119  14.275   1.567  1.00  0.00           C  
ATOM    261  OG1 THR A 102       1.509  14.231   1.253  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.010  14.509   3.079  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.858  12.871  -1.110  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.183  12.125   1.718  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.327  15.154   1.061  1.00  0.00           H  
ATOM    266  HG1 THR A 102       1.913  13.748   1.991  1.00  0.00           H  
ATOM    267 HG21 THR A 102       0.456  13.693   3.663  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.493  15.447   3.377  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -1.065  14.591   3.400  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.768  11.846   1.482  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.264  11.627   1.523  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.977  11.747   0.111  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.439  12.460  -0.741  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -5.010  12.462   2.617  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.171  13.997   2.422  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.558  14.592   2.758  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -7.602  14.476   1.624  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -7.284  15.373   0.477  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.123  11.061   1.615  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.300  10.550   1.815  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.009  12.004   2.751  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -4.519  12.281   3.592  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -4.392  14.506   3.023  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -4.924  14.281   1.385  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -6.947  14.117   3.680  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -6.438  15.657   3.042  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.685  13.423   1.282  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -8.613  14.717   2.020  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -6.399  15.144   0.010  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -8.006  15.314  -0.314  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -7.245  16.369   0.715  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.177  11.137  -0.188  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.775  11.149  -1.599  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.892  10.369  -2.663  1.00  0.00           C  
ATOM    295  O   GLU A 104      -6.425   9.594  -3.466  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -7.168  12.579  -2.087  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -8.659  12.923  -1.853  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -9.036  14.325  -2.287  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -9.370  14.522  -3.470  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -8.996  15.236  -1.432  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.841  11.073   0.609  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.715  10.550  -1.582  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.521  13.354  -1.639  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -6.970  12.683  -3.173  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -9.310  12.230  -2.417  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -8.945  12.802  -0.796  1.00  0.00           H  
ATOM    307  N   GLU A 105      -4.563  10.578  -2.700  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -3.600   9.888  -3.589  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.370   8.391  -3.220  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.959   7.630  -4.102  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -2.300  10.720  -3.704  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -2.423  12.186  -4.225  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -3.362  12.410  -5.404  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -3.008  12.082  -6.552  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -4.509  12.849  -5.173  1.00  0.00           O  
ATOM    316  H   GLU A 105      -4.237  11.314  -2.069  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -4.039   9.868  -4.589  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -1.776  10.705  -2.731  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.619  10.182  -4.393  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -2.765  12.849  -3.411  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -1.430  12.564  -4.524  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.678   7.938  -1.970  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.632   6.484  -1.592  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.440   5.595  -2.604  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.022   4.483  -2.943  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.102   6.276  -0.095  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.493   5.011   0.591  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.654   6.282   0.098  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.151   3.631   0.356  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.979   8.682  -1.328  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.581   6.176  -1.697  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.699   7.136   0.476  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -2.417   4.940   0.340  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.498   5.189   1.682  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.136   7.173  -0.343  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.130   5.414  -0.405  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.960   6.209   1.154  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -5.182   3.593   0.759  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.213   3.367  -0.714  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.591   2.821   0.856  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.584   6.133  -3.100  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.416   5.422  -4.084  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.726   5.279  -5.478  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.730   4.172  -6.031  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.852   6.034  -4.134  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.947   5.159  -3.460  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.778   5.032  -1.935  1.00  0.00           C  
ATOM    348  CD2 LEU A 107     -10.355   5.688  -3.762  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.672   7.140  -2.868  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.469   4.420  -3.664  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.878   7.059  -3.712  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.146   6.185  -5.191  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.895   4.142  -3.893  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.826   4.539  -1.669  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.795   6.013  -1.425  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.574   4.411  -1.484  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.515   6.701  -3.351  1.00  0.00           H  
ATOM    358 HD22 LEU A 107     -10.548   5.729  -4.849  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -11.132   5.029  -3.329  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.111   6.350  -6.033  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.358   6.234  -7.322  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.069   5.357  -7.141  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.810   4.531  -8.019  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.999   7.590  -8.032  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.438   8.968  -7.484  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.944   9.293  -7.601  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.294  10.780  -7.372  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -6.344  11.166  -5.935  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.975   7.126  -5.368  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.999   5.652  -8.016  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.897   7.666  -8.138  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -4.328   7.515  -9.085  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.091   9.056  -6.446  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -3.857   9.749  -8.017  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.271   9.023  -8.625  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.540   8.633  -6.940  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -5.572  11.434  -7.913  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.273  10.998  -7.850  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -5.531  11.802  -5.658  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -7.161  11.726  -5.666  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.292  10.385  -5.261  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.281   5.487  -6.043  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.084   4.640  -5.815  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.405   3.118  -5.677  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.719   2.323  -6.328  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.327   5.229  -4.622  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.567   6.190  -5.338  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.435   4.733  -6.709  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.633   4.708  -4.468  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.085   6.301  -4.769  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.907   5.148  -3.685  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.425   2.683  -4.887  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.796   1.237  -4.825  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.332   0.755  -6.204  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.865  -0.275  -6.691  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.778   0.990  -3.651  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.530  -0.371  -3.480  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.415  -0.816  -4.479  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.485  -1.088  -2.277  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.182  -1.953  -4.312  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.255  -2.243  -2.113  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.103  -2.667  -3.135  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.068   3.399  -4.499  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.891   0.646  -4.610  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.295   1.358  -2.761  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.511   1.773  -3.608  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.600  -0.268  -5.382  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.896  -0.745  -1.443  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.869  -2.258  -5.087  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.246  -2.765  -1.170  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.750  -3.525  -3.059  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.282   1.485  -6.834  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.830   1.065  -8.147  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.731   1.021  -9.280  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.804   0.119 -10.117  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.096   1.887  -8.479  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.075   1.145  -9.420  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.705  -0.183  -8.890  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.555  -0.792 -10.020  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.148  -2.112  -9.686  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.408   2.422  -6.431  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.176   0.026  -7.986  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.647   2.148  -7.556  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.806   2.864  -8.912  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.887   1.850  -9.690  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.546   0.954 -10.376  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.937  -0.922  -8.572  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.297  -0.015  -7.963  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.358  -0.088 -10.332  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -7.937  -0.902 -10.941  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -9.817  -2.123  -8.912  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.676  -2.454 -10.546  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.472  -2.878  -9.550  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.727   1.943  -9.324  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.597   1.854 -10.288  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.536   0.769  -9.850  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.229   0.329 -10.712  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.078   3.302 -10.580  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.958   4.156 -11.536  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.458   5.612 -11.572  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.002   3.606 -12.973  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.730   2.723  -8.652  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.948   1.399 -11.232  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.907   3.922  -9.677  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.073   3.207 -11.001  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.992   4.171 -11.137  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.470   6.072 -10.566  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.423   5.688 -11.954  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -2.092   6.249 -12.217  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -0.991   3.516 -13.412  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -2.470   2.606 -13.019  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -2.597   4.255 -13.641  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.456   0.323  -8.567  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.376  -0.834  -8.135  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.139  -2.161  -8.823  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.666  -2.996  -9.239  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.235  -0.959  -6.587  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.528  -1.060  -5.793  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.154  -2.297  -5.631  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.995   0.053  -5.089  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.204  -2.431  -4.728  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.056  -0.080  -4.198  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.646  -1.326  -4.007  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.086   0.733  -7.868  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.429  -0.676  -8.410  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.362  -0.146  -6.144  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.408  -1.824  -6.334  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.788  -3.160  -6.176  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.508   1.010  -5.219  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.669  -3.393  -4.582  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.411   0.780  -3.648  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.464  -1.436  -3.317  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.482  -2.319  -8.923  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.142  -3.484  -9.562  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.060  -3.491 -11.146  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.073  -3.241 -11.814  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.652  -3.620  -9.166  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -3.999  -3.843  -7.712  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.099  -5.022  -7.312  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.282  -2.867  -6.988  1.00  0.00           O  
ATOM    481  H   ASP A 114      -1.971  -1.555  -8.430  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.680  -4.415  -9.145  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.313  -2.833  -9.587  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.032  -4.520  -9.678  1.00  0.00           H  
ATOM    485  N   ASP A 115      -0.903  -3.768 -11.799  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.847  -3.936 -13.310  1.00  0.00           C  
ATOM    487  C   ASP A 115      -1.883  -5.035 -13.886  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.088  -5.087 -15.102  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.605  -4.233 -13.819  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.483  -5.244 -13.074  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       1.343  -6.462 -13.313  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.348  -4.813 -12.282  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.105  -3.321 -11.322  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -1.081  -2.944 -13.785  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.543  -4.591 -14.860  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       1.191  -3.300 -13.948  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.534  -5.884 -13.034  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.563  -6.893 -13.428  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.037  -6.359 -13.194  1.00  0.00           C  
ATOM    500  O   ASP A 116      -5.956  -7.031 -13.663  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.248  -8.257 -12.724  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.204  -9.428 -12.976  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.011 -10.171 -13.961  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -5.143  -9.615 -12.163  1.00  0.00           O  
ATOM    505  H   ASP A 116      -2.700  -5.399 -12.145  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.471  -7.112 -14.498  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.236  -8.589 -13.020  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -3.205  -8.185 -11.632  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.302  -5.195 -12.514  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.669  -4.625 -12.237  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.481  -5.370 -11.101  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.454  -4.826 -10.570  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.467  -4.411 -13.557  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.977  -4.049 -13.471  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -9.370  -2.716 -12.848  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -8.775  -1.670 -13.175  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -10.271  -2.716 -11.978  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.508  -4.814 -11.985  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.489  -3.610 -11.849  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.951  -3.637 -14.158  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.364  -5.321 -14.162  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.413  -4.069 -14.476  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.503  -4.842 -12.906  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.036  -6.553 -10.651  1.00  0.00           N  
ATOM    525  CA  THR A 118      -7.667  -7.372  -9.581  1.00  0.00           C  
ATOM    526  C   THR A 118      -7.827  -6.645  -8.201  1.00  0.00           C  
ATOM    527  O   THR A 118      -8.716  -7.025  -7.432  1.00  0.00           O  
ATOM    528  CB  THR A 118      -6.941  -8.762  -9.481  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.607  -9.510  -8.458  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -5.432  -8.785  -9.165  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.036  -6.597 -10.808  1.00  0.00           H  
ATOM    532  HA  THR A 118      -8.701  -7.587  -9.913  1.00  0.00           H  
ATOM    533  HB  THR A 118      -7.067  -9.326 -10.425  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -8.078  -8.890  -7.834  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -5.050  -9.825  -9.138  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -4.836  -8.268  -9.938  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -5.191  -8.323  -8.192  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.014  -5.609  -7.886  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.147  -4.837  -6.639  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.775  -5.501  -5.302  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.577  -5.483  -4.367  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.296  -5.349  -8.581  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.554  -3.907  -6.718  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.192  -4.514  -6.636  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.558  -6.048  -5.217  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.043  -6.724  -4.001  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.483  -6.732  -4.035  1.00  0.00           C  
ATOM    548  O   LYS A 120      -2.897  -7.470  -4.839  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.554  -8.208  -3.913  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.954  -8.465  -3.309  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.138  -8.668  -4.277  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.476  -8.097  -3.761  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -9.875  -8.533  -2.393  1.00  0.00           N  
ATOM    554  H   LYS A 120      -4.947  -5.785  -6.023  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.359  -6.145  -3.106  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.445  -8.719  -4.889  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -4.856  -8.765  -3.256  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -6.920  -9.371  -2.667  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.169  -7.652  -2.600  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.909  -8.183  -5.246  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.238  -9.743  -4.521  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -9.418  -6.987  -3.779  1.00  0.00           H  
ATOM    563  HE3 LYS A 120     -10.291  -8.305  -4.488  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -10.602  -7.871  -2.001  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -10.251  -9.482  -2.323  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -9.103  -8.457  -1.699  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.792  -5.959  -3.166  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.293  -5.982  -3.133  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.854  -6.892  -1.944  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.134  -6.627  -0.770  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.518  -4.607  -3.022  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.778  -3.596  -4.180  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       1.023  -4.825  -2.941  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.156  -2.916  -4.272  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.378  -5.353  -2.570  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -0.918  -6.415  -4.086  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.710  -4.132  -2.050  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.045  -2.771  -4.090  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.554  -4.076  -5.153  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.311  -5.345  -2.005  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.393  -5.458  -3.760  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.600  -3.888  -2.929  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.981  -3.606  -4.530  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.419  -2.400  -3.337  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.194  -2.144  -5.065  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.076  -7.920  -2.299  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.554  -8.816  -1.289  1.00  0.00           C  
ATOM    588  C   SER A 122       2.081  -8.404  -1.228  1.00  0.00           C  
ATOM    589  O   SER A 122       2.607  -7.553  -1.961  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.301 -10.347  -1.485  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.632 -11.039  -0.273  1.00  0.00           O  
ATOM    592  H   SER A 122       0.408  -7.596  -3.144  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.085  -8.634  -0.308  1.00  0.00           H  
ATOM    594  HB2 SER A 122      -0.759 -10.554  -1.740  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.903 -10.821  -2.280  1.00  0.00           H  
ATOM    596  HG  SER A 122      -0.040 -10.853   0.401  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.799  -9.058  -0.324  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.271  -8.841  -0.084  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.213  -8.820  -1.330  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.077  -7.958  -1.501  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.782  -9.965   0.896  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.188  -9.886   1.514  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.988  -8.766   1.301  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.707 -10.955   2.265  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.283  -8.756   1.731  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.995 -10.867   2.814  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.773  -9.739   2.547  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.217  -9.877  -0.105  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.395  -7.827   0.366  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.107 -10.069   1.736  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.710 -10.949   0.393  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.654  -7.882   0.784  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.112 -11.836   2.442  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.892  -7.946   1.465  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.375 -11.651   3.454  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.734  -9.482   2.955  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.053  -9.823  -2.172  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.868  -9.999  -3.392  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.803  -8.780  -4.398  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.843  -8.412  -4.963  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.406 -11.361  -3.982  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.579 -12.678  -3.174  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.037 -13.130  -2.926  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.174 -14.482  -2.187  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       6.831 -15.633  -3.071  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.172 -10.292  -1.953  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.937 -10.044  -3.025  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.341 -11.304  -4.283  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.912 -11.464  -4.934  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.042 -12.593  -2.209  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.036 -13.472  -3.722  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.603 -13.144  -3.880  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       7.540 -12.354  -2.317  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       8.216 -14.589  -1.810  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.548 -14.481  -1.266  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       7.413 -15.670  -3.919  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       6.933 -16.551  -2.617  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       5.861 -15.593  -3.410  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.623  -8.134  -4.630  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.604  -6.890  -5.489  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.300  -5.694  -4.699  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.892  -4.834  -5.356  1.00  0.00           O  
ATOM    643  CB  ASN A 125       3.213  -6.557  -6.110  1.00  0.00           C  
ATOM    644  CG  ASN A 125       3.198  -5.768  -7.435  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.522  -6.157  -8.377  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.892  -4.667  -7.601  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.911  -8.395  -3.922  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.258  -7.095  -6.360  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.660  -7.478  -6.382  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.566  -6.044  -5.394  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       4.554  -4.385  -6.868  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       3.742  -4.240  -8.522  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.265  -5.618  -3.332  1.00  0.00           N  
ATOM    654  CA  LEU A 126       6.066  -4.629  -2.523  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.600  -4.763  -2.894  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.260  -3.757  -3.144  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.864  -4.778  -0.982  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.457  -4.468  -0.428  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.422  -4.770   1.077  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.012  -3.008  -0.621  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.490  -6.144  -2.920  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.720  -3.620  -2.794  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.252  -5.746  -0.619  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.551  -4.138  -0.430  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.746  -5.112  -0.975  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.414  -4.608   1.501  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.706  -5.813   1.297  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.116  -4.125   1.650  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.859  -2.780  -1.685  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.044  -2.798  -0.128  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.748  -2.282  -0.224  1.00  0.00           H  
ATOM    672  N   LYS A 127       8.126  -6.017  -2.963  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.512  -6.355  -3.423  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.786  -5.797  -4.865  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.827  -5.165  -5.079  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.787  -7.896  -3.415  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.006  -8.531  -2.040  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.247 -10.057  -2.087  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.450 -10.728  -0.711  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.709 -10.286  -0.043  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.443  -6.693  -2.620  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.219  -5.866  -2.730  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.996  -8.445  -3.951  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.707  -8.106  -4.001  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.912  -8.044  -1.670  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.173  -8.275  -1.354  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.379 -10.531  -2.584  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.103 -10.284  -2.754  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.565 -10.534  -0.068  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.455 -11.832  -0.841  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      11.871 -10.726   0.874  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      12.547 -10.482  -0.605  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.727  -9.272   0.125  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.867  -6.032  -5.843  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.993  -5.468  -7.229  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.174  -3.909  -7.235  1.00  0.00           C  
ATOM    697  O   ARG A 128      10.091  -3.391  -7.883  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.743  -5.824  -8.086  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.504  -7.301  -8.449  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.409  -7.801  -9.590  1.00  0.00           C  
ATOM    701  NE  ARG A 128       7.920  -9.120 -10.074  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       8.402  -9.783 -11.126  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       9.417  -9.368 -11.843  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       7.833 -10.906 -11.460  1.00  0.00           N  
ATOM    705  H   ARG A 128       8.027  -6.544  -5.513  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.893  -5.897  -7.708  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.841  -5.450  -7.567  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.753  -5.233  -9.025  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.608  -7.928  -7.541  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.439  -7.381  -8.744  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.404  -7.063 -10.419  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       9.458  -7.870  -9.235  1.00  0.00           H  
ATOM    713  HE  ARG A 128       7.123  -9.574  -9.619  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       9.814  -8.481 -11.527  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       9.720  -9.933 -12.638  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       7.034 -11.204 -10.897  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       8.209 -11.395 -12.274  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.314  -3.183  -6.487  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.395  -1.700  -6.368  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.668  -1.271  -5.578  1.00  0.00           C  
ATOM    721  O   VAL A 129      10.356  -0.363  -6.024  1.00  0.00           O  
ATOM    722  CB  VAL A 129       7.080  -1.105  -5.824  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       7.035   0.402  -5.607  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.892  -1.401  -6.702  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.652  -3.735  -5.921  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.470  -1.299  -7.373  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.883  -1.585  -4.897  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       7.185   0.922  -6.574  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       6.067   0.746  -5.204  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.814   0.708  -4.893  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.734  -2.487  -6.695  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.999  -0.904  -6.296  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       6.110  -1.025  -7.712  1.00  0.00           H  
ATOM    734  N   ALA A 130      10.019  -1.907  -4.444  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.272  -1.616  -3.690  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.563  -1.616  -4.601  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.434  -0.758  -4.430  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.251  -2.618  -2.530  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.426  -2.722  -4.236  1.00  0.00           H  
ATOM    740  HA  ALA A 130      11.183  -0.598  -3.262  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.326  -2.518  -1.927  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.298  -3.660  -2.894  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      12.097  -2.465  -1.846  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.655  -2.546  -5.585  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.740  -2.555  -6.610  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.550  -1.372  -7.644  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.544  -0.726  -7.982  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.810  -3.941  -7.310  1.00  0.00           C  
ATOM    749  CG  LYS A 131      14.164  -5.167  -6.426  1.00  0.00           C  
ATOM    750  CD  LYS A 131      15.494  -5.092  -5.636  1.00  0.00           C  
ATOM    751  CE  LYS A 131      16.801  -4.970  -6.447  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      17.097  -6.226  -7.192  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.944  -3.290  -5.522  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.707  -2.364  -6.107  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.839  -4.137  -7.809  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.533  -3.883  -8.145  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.344  -5.318  -5.696  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      14.136  -6.085  -7.044  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      15.427  -4.225  -4.950  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      15.546  -5.954  -4.942  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      16.747  -4.095  -7.131  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      17.636  -4.724  -5.753  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      17.179  -7.040  -6.569  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      16.350  -6.464  -7.857  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      17.968  -6.189  -7.737  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.316  -1.106  -8.150  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.984   0.041  -9.068  1.00  0.00           C  
ATOM    768  C   GLU A 132      12.411   1.438  -8.502  1.00  0.00           C  
ATOM    769  O   GLU A 132      13.214   2.144  -9.117  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.490  -0.130  -9.461  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.865   0.923 -10.416  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.100   2.039  -9.718  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.022   1.760  -9.149  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       9.567   3.196  -9.739  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.587  -1.746  -7.806  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.569  -0.057  -9.973  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.370  -1.124  -9.935  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.872  -0.189  -8.549  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      10.623   1.375 -11.080  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.135   0.438 -11.085  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.927   1.788  -7.307  1.00  0.00           N  
ATOM    782  CA  LEU A 133      12.288   2.992  -6.536  1.00  0.00           C  
ATOM    783  C   LEU A 133      13.799   3.272  -6.295  1.00  0.00           C  
ATOM    784  O   LEU A 133      14.262   4.413  -6.234  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.596   2.615  -5.175  1.00  0.00           C  
ATOM    786  CG  LEU A 133      10.149   3.059  -5.076  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       9.214   2.637  -6.178  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.563   2.742  -3.690  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.009   1.420  -7.025  1.00  0.00           H  
ATOM    790  HA  LEU A 133      11.844   3.894  -7.002  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.602   1.521  -4.923  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      12.137   3.088  -4.331  1.00  0.00           H  
ATOM    793  HG  LEU A 133      10.219   4.102  -5.327  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       9.405   3.234  -7.087  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       9.317   1.589  -6.427  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       8.172   2.812  -5.883  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       9.902   1.771  -3.304  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.823   3.525  -2.956  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.463   2.664  -3.708  1.00  0.00           H  
ATOM    800  N   GLY A 134      14.504   2.164  -6.087  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.960   2.153  -5.785  1.00  0.00           C  
ATOM    802  C   GLY A 134      16.280   2.022  -4.277  1.00  0.00           C  
ATOM    803  O   GLY A 134      17.223   1.317  -3.908  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.809   1.392  -6.155  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      16.414   1.292  -6.311  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      16.478   3.041  -6.199  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.505   2.705  -3.411  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.675   2.638  -1.932  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.838   1.413  -1.434  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.674   1.520  -1.032  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.285   4.034  -1.386  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.601   4.288   0.109  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.432   5.749   0.494  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      16.377   6.542   0.299  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      14.329   6.151   0.908  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.627   3.016  -3.858  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.744   2.483  -1.679  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.833   4.797  -1.974  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.210   4.232  -1.574  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      14.948   3.679   0.760  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      16.639   4.003   0.353  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.467   0.227  -1.505  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.821  -1.056  -1.158  1.00  0.00           C  
ATOM    824  C   ASN A 136      14.775  -1.396   0.362  1.00  0.00           C  
ATOM    825  O   ASN A 136      15.807  -1.665   0.985  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.570  -2.144  -1.987  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.996  -3.568  -1.929  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      14.188  -3.986  -2.751  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.393  -4.363  -0.965  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.397   0.273  -1.939  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.784  -1.026  -1.551  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.569  -1.856  -3.056  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.642  -2.171  -1.707  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.871  -3.887  -0.192  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.822  -5.209  -0.893  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.553  -1.465   0.917  1.00  0.00           N  
ATOM    837  CA  LEU A 137      13.323  -1.869   2.337  1.00  0.00           C  
ATOM    838  C   LEU A 137      13.621  -3.401   2.493  1.00  0.00           C  
ATOM    839  O   LEU A 137      13.351  -4.192   1.576  1.00  0.00           O  
ATOM    840  CB  LEU A 137      11.861  -1.477   2.728  1.00  0.00           C  
ATOM    841  CG  LEU A 137      11.663  -0.241   3.642  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      12.519   0.973   3.254  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      10.177   0.155   3.696  1.00  0.00           C  
ATOM    844  H   LEU A 137      12.809  -1.045   0.353  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.044  -1.320   2.977  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      11.231  -1.365   1.825  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      11.388  -2.326   3.258  1.00  0.00           H  
ATOM    848  HG  LEU A 137      11.964  -0.522   4.667  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      13.594   0.760   3.409  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      12.384   1.254   2.196  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.294   1.846   3.891  1.00  0.00           H  
ATOM    852 HD21 LEU A 137       9.801   0.494   2.713  1.00  0.00           H  
ATOM    853 HD22 LEU A 137       9.540  -0.686   4.025  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      10.003   0.981   4.412  1.00  0.00           H  
ATOM    855  N   THR A 138      14.169  -3.840   3.644  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.533  -5.280   3.816  1.00  0.00           C  
ATOM    857  C   THR A 138      13.301  -6.184   4.066  1.00  0.00           C  
ATOM    858  O   THR A 138      12.211  -5.699   4.384  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.688  -5.432   4.862  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.188  -6.767   4.859  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.379  -5.103   6.327  1.00  0.00           C  
ATOM    862  H   THR A 138      13.873  -3.278   4.475  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.940  -5.619   2.845  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.512  -4.764   4.555  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.655  -6.912   4.033  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.215  -5.393   6.990  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.235  -4.018   6.460  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.477  -5.626   6.694  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.472  -7.507   3.896  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.363  -8.487   4.067  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.400  -8.308   5.297  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.166  -8.315   5.189  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.943  -9.927   4.012  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.171 -10.305   4.846  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.267  -9.783   4.546  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.045 -11.121   5.780  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.426  -7.840   4.127  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.753  -8.314   3.171  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.142 -10.614   4.276  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.178 -10.201   2.987  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.046  -8.088   6.438  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.412  -7.820   7.748  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.598  -6.473   7.730  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.420  -6.482   8.100  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.560  -7.908   8.779  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.144  -9.330   9.058  1.00  0.00           C  
ATOM    887  CD  GLU A 140      12.848  -9.920  10.431  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      11.794 -10.571  10.593  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.682  -9.754  11.346  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.046  -7.962   6.255  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.708  -8.632   7.988  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.373  -7.234   8.468  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.211  -7.453   9.710  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.804 -10.077   8.316  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.240  -9.311   8.925  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.190  -5.352   7.242  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.488  -4.029   7.098  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.161  -4.128   6.252  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.090  -3.686   6.685  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.430  -2.972   6.441  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.722  -2.592   7.198  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.557  -1.499   6.554  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      14.249  -1.795   5.560  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      13.522  -0.345   7.027  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.132  -5.535   6.868  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.210  -3.673   8.109  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.709  -3.308   5.424  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.851  -2.041   6.282  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.478  -2.241   8.197  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.354  -3.474   7.362  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.239  -4.729   5.043  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.094  -4.962   4.144  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.967  -5.828   4.794  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.796  -5.461   4.645  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.598  -5.665   2.860  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.835  -5.164   2.065  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.221  -6.030   0.858  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.549  -3.796   1.497  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.174  -4.994   4.732  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.659  -3.986   3.864  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.736  -6.713   3.138  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.749  -5.693   2.174  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.715  -5.105   2.729  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.665  -6.982   1.193  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.338  -6.244   0.219  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.976  -5.551   0.215  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.699  -3.853   0.795  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.312  -3.103   2.318  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.444  -3.434   0.962  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.283  -6.966   5.481  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.212  -7.761   6.145  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.564  -7.002   7.360  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.351  -7.137   7.543  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.608  -9.230   6.479  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.654 -10.287   5.835  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.182 -10.233   6.253  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       3.856 -10.133   7.429  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.231 -10.279   5.350  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.293  -7.165   5.579  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.435  -7.829   5.387  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.636  -9.444   6.137  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       6.631  -9.390   7.575  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       5.756 -10.229   4.738  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.965 -11.304   6.100  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.405 -10.307   4.351  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       2.443  -9.737   5.690  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.307  -6.186   8.152  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.696  -5.330   9.227  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.663  -4.319   8.583  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.543  -4.179   9.081  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.794  -4.571  10.027  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.740  -5.422  10.913  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.809  -4.609  11.635  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       9.812  -4.224  10.998  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       8.652  -4.366  12.851  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.310  -6.130   7.909  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.111  -5.985   9.912  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.406  -3.968   9.326  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.304  -3.824  10.682  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.169  -5.983  11.672  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.268  -6.179  10.308  1.00  0.00           H  
ATOM    962  N   MET A 145       5.030  -3.661   7.449  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.138  -2.771   6.651  1.00  0.00           C  
ATOM    964  C   MET A 145       2.821  -3.519   6.203  1.00  0.00           C  
ATOM    965  O   MET A 145       1.727  -2.946   6.294  1.00  0.00           O  
ATOM    966  CB  MET A 145       5.054  -2.176   5.531  1.00  0.00           C  
ATOM    967  CG  MET A 145       4.448  -1.939   4.142  1.00  0.00           C  
ATOM    968  SD  MET A 145       3.055  -0.794   4.231  1.00  0.00           S  
ATOM    969  CE  MET A 145       1.976  -1.507   2.976  1.00  0.00           C  
ATOM    970  H   MET A 145       5.910  -3.995   7.031  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.816  -1.932   7.293  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.491  -1.230   5.902  1.00  0.00           H  
ATOM    973  HB3 MET A 145       5.943  -2.811   5.350  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.219  -1.535   3.464  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.137  -2.914   3.722  1.00  0.00           H  
ATOM    976  HE1 MET A 145       2.448  -1.461   1.978  1.00  0.00           H  
ATOM    977  HE2 MET A 145       1.748  -2.563   3.210  1.00  0.00           H  
ATOM    978  HE3 MET A 145       1.021  -0.956   2.932  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.936  -4.792   5.737  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.793  -5.659   5.374  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.863  -5.849   6.603  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.280  -5.451   6.471  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.225  -7.054   4.776  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.672  -6.993   3.296  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.088  -8.146   4.862  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.532  -6.692   2.310  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.885  -5.151   5.706  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.236  -5.116   4.599  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.143  -7.361   5.345  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.481  -6.259   3.175  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.147  -7.952   3.022  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       0.921  -8.522   5.890  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.105  -7.732   4.555  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.234  -9.021   4.204  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.787  -7.508   2.332  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.992  -5.768   2.583  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.905  -6.600   1.284  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.309  -6.405   7.747  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.410  -6.613   8.941  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.341  -5.318   9.413  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.505  -5.403   9.813  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.220  -7.316  10.077  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       0.360  -7.955  11.170  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147      -0.052  -7.222  12.099  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.107  -9.174  11.135  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.328  -6.555   7.697  1.00  0.00           H  
ATOM   1007  HA  ASP A 147      -0.414  -7.295   8.572  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       1.891  -8.063   9.634  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       1.946  -6.678  10.608  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.301  -4.130   9.349  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.393  -2.811   9.626  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.617  -2.635   8.654  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.738  -2.323   9.066  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.528  -1.582   9.415  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.910  -1.654  10.066  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       2.134  -0.696  11.221  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       1.688  -0.991  12.349  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.736   0.375  10.986  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.321  -4.254   9.169  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.760  -2.808  10.669  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.708  -1.441   8.333  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148      -0.006  -0.663   9.728  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.091  -2.686  10.377  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       2.668  -1.494   9.286  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.326  -2.800   7.346  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.347  -2.824   6.263  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.405  -3.990   6.450  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.612  -3.748   6.430  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.565  -2.942   4.929  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.294  -2.921   7.238  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.904  -1.870   6.268  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.736  -2.219   4.814  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.110  -3.943   4.780  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.229  -2.800   4.064  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.922  -5.222   6.707  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.696  -6.469   6.932  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.314  -6.606   8.385  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.400  -7.718   8.913  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.660  -7.575   6.461  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.324  -8.888   7.171  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.236  -9.713   7.391  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -1.125  -9.182   7.345  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.884  -5.281   6.660  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.543  -6.499   6.214  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -3.052  -7.985   5.562  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.751  -7.195   5.970  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -4.876  -5.549   9.044  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -5.428  -5.689  10.432  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -6.582  -6.722  10.626  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -6.678  -7.356  11.680  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -5.770  -4.280  10.970  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -5.907  -4.136  12.516  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -4.913  -4.896  13.434  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -3.483  -4.528  13.206  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -2.482  -5.377  12.951  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -2.613  -6.671  12.801  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -1.277  -4.910  12.829  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.042  -4.685   8.512  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -4.594  -6.087  11.031  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -4.990  -3.587  10.619  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -6.691  -3.907  10.480  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -5.895  -3.059  12.773  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.927  -4.467  12.792  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.167  -4.675  14.490  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.105  -5.984  13.347  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -3.179  -3.551  13.227  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.558  -7.051  12.802  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -1.731  -7.147  12.499  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -1.119  -3.903  12.859  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -0.602  -5.650  12.529  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.422  -6.875   9.598  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.514  -7.890   9.566  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.968  -9.379   9.458  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.658 -10.295   9.912  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.515  -7.496   8.447  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.236  -6.156   8.655  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.081  -6.050   9.566  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.944  -5.183   7.923  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.235  -6.194   8.853  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.065  -7.842  10.527  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.013  -7.489   7.461  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.296  -8.273   8.364  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.766  -9.631   8.873  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.141 -10.984   8.799  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.173 -11.821   7.504  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.713 -12.929   7.501  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.203  -8.779   8.739  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -5.073 -10.842   9.055  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.542 -11.635   9.588  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.532 -11.314   6.448  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.397 -12.030   5.133  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.928 -12.030   4.520  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.716 -12.714   3.514  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -6.468 -11.469   4.143  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.850 -12.405   2.987  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -7.311 -13.536   3.257  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -6.729 -12.001   1.813  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.352 -10.309   6.594  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.644 -13.104   5.287  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -7.420 -11.265   4.666  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -6.150 -10.496   3.723  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.882 -11.360   5.083  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.504 -11.321   4.466  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.302 -10.442   3.189  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.306 -10.591   2.471  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.087 -10.863   5.978  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.761 -10.991   5.220  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.208 -12.354   4.205  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.247  -9.536   2.914  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.278  -8.630   1.734  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.224  -7.414   2.018  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.052  -7.434   2.936  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.661  -9.480   0.474  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.990 -10.274   0.511  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -5.024  -9.874  -0.520  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -5.733  -8.862  -0.321  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.117 -10.564  -1.557  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.039  -9.575   3.568  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.263  -8.221   1.580  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.595  -8.963  -0.496  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.840 -10.188   0.353  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.770 -11.344   0.372  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.467 -10.197   1.501  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.107  -6.344   1.216  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -3.960  -5.128   1.350  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.062  -5.274   0.255  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.792  -5.174  -0.949  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.203  -3.758   1.183  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -3.965  -2.589   1.835  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.706  -3.747   1.575  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.275  -6.338   0.613  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.421  -5.115   2.360  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.235  -3.472   0.127  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.103  -2.731   2.919  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.450  -1.625   1.675  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -4.974  -2.478   1.392  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.096  -4.270   0.815  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.284  -2.731   1.676  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.531  -4.285   2.523  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.297  -5.512   0.694  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.479  -5.672  -0.172  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.319  -4.352  -0.210  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.096  -3.382   0.532  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.268  -6.912   0.351  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -7.970  -8.103  -0.381  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.440  -5.531   1.733  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.146  -5.888  -1.198  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.088  -7.090   1.426  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.359  -6.741   0.300  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -6.998  -8.359  -0.256  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.323  -4.335  -1.103  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.244  -3.176  -1.295  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.867  -2.592  -0.005  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.711  -1.379   0.152  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.259  -3.514  -2.441  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.372  -4.573  -2.189  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.944  -6.025  -2.308  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.383  -6.589  -1.344  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.141  -6.625  -3.383  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.555  -5.275  -1.435  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.649  -2.313  -1.613  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.756  -2.578  -2.747  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.726  -3.752  -3.386  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.851  -4.435  -1.206  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.183  -4.432  -2.925  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.436  -3.344   0.959  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.972  -2.686   2.189  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.867  -1.959   3.057  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.179  -0.871   3.542  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.931  -3.630   2.964  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.490  -5.002   3.525  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -11.920  -4.957   4.955  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -12.618  -4.583   5.895  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -10.692  -5.334   5.222  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.332  -4.357   0.822  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.612  -1.858   1.814  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.403  -3.049   3.782  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.775  -3.836   2.281  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.406  -5.632   3.572  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.847  -5.542   2.807  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160      -9.951  -5.322   4.483  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -10.502  -5.313   6.239  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.603  -2.432   3.193  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.506  -1.684   3.927  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.993  -0.444   3.104  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.579   0.562   3.687  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.303  -2.557   4.434  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.546  -4.038   4.687  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.784  -5.036   3.582  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -8.917  -5.139   3.065  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.840  -5.784   3.277  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.413  -3.343   2.729  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -8.971  -1.286   4.843  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.261  -2.425   4.046  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.078  -2.163   5.435  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.594  -4.339   5.084  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.312  -4.164   5.457  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.043  -0.521   1.758  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.691   0.574   0.812  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.592   1.831   0.996  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.065   2.929   1.201  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.758  -0.106  -0.606  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.994   0.676  -1.917  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.043   1.599  -2.344  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.990   0.266  -2.819  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.021   1.995  -3.678  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.969   0.701  -4.144  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.938   1.519  -4.588  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.454  -1.418   1.439  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.667   0.940   1.061  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.835  -0.655  -0.731  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.387  -1.009  -0.635  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.238   1.910  -1.694  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.748  -0.439  -2.536  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.215   2.573  -4.069  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.723   0.366  -4.831  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.730   1.731  -5.632  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.925   1.677   0.905  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.868   2.819   1.107  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.140   3.167   2.619  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.175   4.360   2.931  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.206   2.705   0.288  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.888   1.366  -0.109  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.286   0.733  -1.367  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.955   0.354   0.991  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.192   0.676   0.870  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.341   3.705   0.700  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.974   3.303   0.807  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -12.060   3.279  -0.647  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.958   1.489  -0.296  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.408   1.373  -2.253  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -11.211   0.553  -1.223  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.743  -0.250  -1.595  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -11.946   0.103   1.348  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.538   0.673   1.860  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.414  -0.563   0.569  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.327   2.212   3.564  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.571   2.542   5.010  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.391   3.223   5.808  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.649   3.723   6.905  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.148   1.283   5.732  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -11.153   0.263   6.344  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -11.830  -1.070   6.741  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -10.948  -2.046   7.450  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -10.507  -1.923   8.706  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -10.713  -0.862   9.444  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164      -9.844  -2.906   9.232  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.308   1.238   3.227  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.376   3.304   5.016  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -12.807   1.635   6.549  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.847   0.760   5.048  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -10.340   0.075   5.626  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -10.643   0.727   7.207  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -12.742  -0.876   7.334  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -12.220  -1.561   5.826  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -10.736  -2.971   7.049  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -11.281  -0.156   8.973  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -10.332  -0.820  10.391  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164      -9.841  -3.811   8.684  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164      -9.554  -2.818  10.204  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.124   3.117   5.332  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.827   3.668   5.868  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.346   3.161   7.278  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -6.143   3.086   7.552  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.818   5.239   5.682  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.402   5.885   5.726  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.782   6.031   6.587  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.645   5.776   4.393  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.160   2.947   4.350  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.053   3.272   5.183  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.197   5.438   4.657  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.466   6.965   5.961  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.800   5.464   6.552  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.826   5.865   6.266  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.698   5.724   7.643  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.631   7.119   6.509  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.520   4.730   4.061  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.180   6.305   3.583  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.642   6.234   4.461  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A  86       0.707   2.436   2.587  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.700   2.978   1.190  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.993   4.509   1.043  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.638   4.877   0.058  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.599   2.501   0.469  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.534   1.001   0.104  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.269   0.581  -0.965  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.042   0.048   0.993  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.617  -0.762  -1.091  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.681  -1.290   0.865  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.150  -1.693  -0.172  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.041   1.829   2.946  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.548   2.490   0.669  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.496   2.731   1.074  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.748   3.077  -0.464  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       0.700   1.302  -1.646  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.634   0.351   1.843  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.304  -1.079  -1.860  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.968  -2.004   1.615  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.466  -2.722  -0.237  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.567   5.393   1.973  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.915   6.854   1.918  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.441   7.169   1.999  1.00  0.00           C  
ATOM     24  O   GLY A  87       2.971   7.992   1.246  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.115   4.950   2.780  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.526   7.293   0.986  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.401   7.394   2.734  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.137   6.478   2.915  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.617   6.576   3.099  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.393   5.994   1.864  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.300   6.637   1.324  1.00  0.00           O  
ATOM     32  CB  ASP A  88       5.057   5.894   4.420  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.321   6.280   5.703  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       3.274   5.657   5.992  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.777   7.198   6.414  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.547   5.930   3.550  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.879   7.638   3.153  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.956   4.808   4.300  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       6.136   6.067   4.584  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.000   4.787   1.396  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.568   4.134   0.179  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.403   5.073  -1.087  1.00  0.00           C  
ATOM     43  O   PHE A  89       6.342   5.214  -1.870  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.919   2.715   0.045  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.840   1.562  -0.401  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.655   1.686  -1.531  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.820   0.341   0.292  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.435   0.618  -1.951  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.599  -0.731  -0.142  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.408  -0.587  -1.268  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.121   4.487   1.829  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.658   3.992   0.357  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.459   2.417   1.008  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.046   2.747  -0.632  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       6.695   2.602  -2.099  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       5.192   0.203   1.158  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.028   0.701  -2.838  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       6.529  -1.679   0.374  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       8.007  -1.391  -1.666  1.00  0.00           H  
ATOM     60  N   LEU A  90       4.234   5.749  -1.240  1.00  0.00           N  
ATOM     61  CA  LEU A  90       3.941   6.751  -2.308  1.00  0.00           C  
ATOM     62  C   LEU A  90       4.944   7.924  -2.293  1.00  0.00           C  
ATOM     63  O   LEU A  90       5.576   8.177  -3.321  1.00  0.00           O  
ATOM     64  CB  LEU A  90       2.507   7.280  -2.054  1.00  0.00           C  
ATOM     65  CG  LEU A  90       1.864   8.334  -2.978  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.510   9.726  -3.054  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       1.572   7.847  -4.408  1.00  0.00           C  
ATOM     68  H   LEU A  90       3.638   5.681  -0.406  1.00  0.00           H  
ATOM     69  HA  LEU A  90       3.970   6.284  -3.306  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       1.838   6.414  -1.979  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       2.442   7.729  -1.047  1.00  0.00           H  
ATOM     72  HG  LEU A  90       0.948   8.511  -2.411  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       2.753  10.123  -2.052  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.442   9.715  -3.643  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       1.846  10.461  -3.545  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.503   7.688  -4.981  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       1.017   6.900  -4.435  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       0.964   8.580  -4.972  1.00  0.00           H  
ATOM     79  N   THR A  91       5.063   8.652  -1.154  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.048   9.789  -1.062  1.00  0.00           C  
ATOM     81  C   THR A  91       7.510   9.347  -1.417  1.00  0.00           C  
ATOM     82  O   THR A  91       8.214  10.081  -2.105  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.978  10.583   0.275  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.966  11.603   0.216  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.196   9.811   1.577  1.00  0.00           C  
ATOM     86  H   THR A  91       4.385   8.325  -0.433  1.00  0.00           H  
ATOM     87  HA  THR A  91       5.764  10.504  -1.859  1.00  0.00           H  
ATOM     88  HB  THR A  91       4.990  11.074   0.363  1.00  0.00           H  
ATOM     89  HG1 THR A  91       7.763  11.177  -0.113  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.154  10.477   2.459  1.00  0.00           H  
ATOM     91 HG22 THR A  91       5.413   9.050   1.704  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.171   9.293   1.602  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.948   8.135  -1.035  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.281   7.584  -1.443  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.373   7.432  -3.014  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.386   7.824  -3.605  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.545   6.273  -0.644  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.812   5.495  -1.013  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.589   6.443   0.894  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.290   7.648  -0.405  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.047   8.324  -1.187  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.718   5.614  -0.920  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.724   6.000  -0.659  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.795   4.482  -0.562  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      10.915   5.356  -2.101  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       8.701   6.967   1.285  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.628   5.467   1.414  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.467   7.031   1.217  1.00  0.00           H  
ATOM    109  N   MET A  93       8.330   6.895  -3.689  1.00  0.00           N  
ATOM    110  CA  MET A  93       8.303   6.789  -5.186  1.00  0.00           C  
ATOM    111  C   MET A  93       8.292   8.199  -5.914  1.00  0.00           C  
ATOM    112  O   MET A  93       9.144   8.533  -6.738  1.00  0.00           O  
ATOM    113  CB  MET A  93       7.038   6.003  -5.718  1.00  0.00           C  
ATOM    114  CG  MET A  93       6.507   4.694  -5.114  1.00  0.00           C  
ATOM    115  SD  MET A  93       4.704   4.752  -5.267  1.00  0.00           S  
ATOM    116  CE  MET A  93       4.155   3.378  -4.254  1.00  0.00           C  
ATOM    117  H   MET A  93       7.548   6.623  -3.062  1.00  0.00           H  
ATOM    118  HA  MET A  93       9.207   6.256  -5.526  1.00  0.00           H  
ATOM    119  HB2 MET A  93       6.165   6.674  -5.635  1.00  0.00           H  
ATOM    120  HB3 MET A  93       7.141   5.856  -6.811  1.00  0.00           H  
ATOM    121  HG2 MET A  93       6.880   3.799  -5.635  1.00  0.00           H  
ATOM    122  HG3 MET A  93       6.832   4.593  -4.074  1.00  0.00           H  
ATOM    123  HE1 MET A  93       3.146   3.577  -3.852  1.00  0.00           H  
ATOM    124  HE2 MET A  93       4.101   2.458  -4.860  1.00  0.00           H  
ATOM    125  HE3 MET A  93       4.835   3.207  -3.402  1.00  0.00           H  
ATOM    126  N   THR A  94       7.233   8.943  -5.587  1.00  0.00           N  
ATOM    127  CA  THR A  94       6.849  10.275  -6.158  1.00  0.00           C  
ATOM    128  C   THR A  94       7.553  11.576  -5.650  1.00  0.00           C  
ATOM    129  O   THR A  94       8.027  12.351  -6.488  1.00  0.00           O  
ATOM    130  CB  THR A  94       5.289  10.382  -6.116  1.00  0.00           C  
ATOM    131  OG1 THR A  94       4.876  10.476  -4.757  1.00  0.00           O  
ATOM    132  CG2 THR A  94       4.523   9.240  -6.821  1.00  0.00           C  
ATOM    133  H   THR A  94       6.945   8.547  -4.672  1.00  0.00           H  
ATOM    134  HA  THR A  94       7.108  10.235  -7.227  1.00  0.00           H  
ATOM    135  HB  THR A  94       4.947  11.290  -6.632  1.00  0.00           H  
ATOM    136  HG1 THR A  94       5.353  11.266  -4.361  1.00  0.00           H  
ATOM    137 HG21 THR A  94       3.429   9.380  -6.775  1.00  0.00           H  
ATOM    138 HG22 THR A  94       4.797   9.172  -7.890  1.00  0.00           H  
ATOM    139 HG23 THR A  94       4.725   8.258  -6.363  1.00  0.00           H  
ATOM    140  N   GLN A  95       7.623  11.847  -4.323  1.00  0.00           N  
ATOM    141  CA  GLN A  95       8.244  13.102  -3.763  1.00  0.00           C  
ATOM    142  C   GLN A  95       9.670  13.490  -4.280  1.00  0.00           C  
ATOM    143  O   GLN A  95       9.982  14.684  -4.313  1.00  0.00           O  
ATOM    144  CB  GLN A  95       8.162  13.070  -2.210  1.00  0.00           C  
ATOM    145  CG  GLN A  95       8.266  14.437  -1.476  1.00  0.00           C  
ATOM    146  CD  GLN A  95       9.626  14.766  -0.848  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       9.908  14.433   0.298  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      10.508  15.431  -1.552  1.00  0.00           N  
ATOM    149  H   GLN A  95       7.335  11.071  -3.713  1.00  0.00           H  
ATOM    150  HA  GLN A  95       7.592  13.930  -4.104  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       7.183  12.640  -1.922  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       8.907  12.362  -1.798  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       7.926  15.268  -2.124  1.00  0.00           H  
ATOM    154  HG3 GLN A  95       7.540  14.442  -0.642  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      10.322  15.465  -2.565  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      11.407  15.540  -1.077  1.00  0.00           H  
ATOM    157  N   LYS A  96      10.528  12.525  -4.677  1.00  0.00           N  
ATOM    158  CA  LYS A  96      11.862  12.819  -5.289  1.00  0.00           C  
ATOM    159  C   LYS A  96      11.821  13.759  -6.562  1.00  0.00           C  
ATOM    160  O   LYS A  96      12.800  14.458  -6.827  1.00  0.00           O  
ATOM    161  CB  LYS A  96      12.612  11.480  -5.558  1.00  0.00           C  
ATOM    162  CG  LYS A  96      11.909  10.416  -6.452  1.00  0.00           C  
ATOM    163  CD  LYS A  96      12.822   9.287  -6.984  1.00  0.00           C  
ATOM    164  CE  LYS A  96      13.491   8.373  -5.936  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      12.559   7.389  -5.326  1.00  0.00           N  
ATOM    166  H   LYS A  96      10.139  11.579  -4.620  1.00  0.00           H  
ATOM    167  HA  LYS A  96      12.456  13.378  -4.538  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      13.600  11.726  -5.994  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      12.856  11.018  -4.582  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      11.052   9.978  -5.906  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      11.450  10.918  -7.326  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      12.251   8.671  -7.708  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      13.617   9.752  -7.600  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      14.343   7.827  -6.398  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      13.984   8.979  -5.144  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      11.759   7.800  -4.812  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      12.176   6.708  -5.988  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      13.051   6.820  -4.571  1.00  0.00           H  
ATOM    179  N   MET A  97      10.711  13.757  -7.333  1.00  0.00           N  
ATOM    180  CA  MET A  97      10.503  14.636  -8.514  1.00  0.00           C  
ATOM    181  C   MET A  97       9.494  15.792  -8.169  1.00  0.00           C  
ATOM    182  O   MET A  97       9.898  16.957  -8.225  1.00  0.00           O  
ATOM    183  CB  MET A  97      10.147  13.785  -9.770  1.00  0.00           C  
ATOM    184  CG  MET A  97       8.913  12.851  -9.735  1.00  0.00           C  
ATOM    185  SD  MET A  97       8.751  11.971 -11.304  1.00  0.00           S  
ATOM    186  CE  MET A  97       7.755  13.140 -12.248  1.00  0.00           C  
ATOM    187  H   MET A  97       9.947  13.187  -6.944  1.00  0.00           H  
ATOM    188  HA  MET A  97      11.454  15.149  -8.765  1.00  0.00           H  
ATOM    189  HB2 MET A  97      10.042  14.469 -10.633  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.029  13.167 -10.024  1.00  0.00           H  
ATOM    191  HG2 MET A  97       9.014  12.099  -8.931  1.00  0.00           H  
ATOM    192  HG3 MET A  97       7.977  13.400  -9.526  1.00  0.00           H  
ATOM    193  HE1 MET A  97       8.268  14.114 -12.342  1.00  0.00           H  
ATOM    194  HE2 MET A  97       7.564  12.753 -13.265  1.00  0.00           H  
ATOM    195  HE3 MET A  97       6.779  13.309 -11.758  1.00  0.00           H  
ATOM    196  N   SER A  98       8.210  15.518  -7.827  1.00  0.00           N  
ATOM    197  CA  SER A  98       7.198  16.566  -7.474  1.00  0.00           C  
ATOM    198  C   SER A  98       5.984  15.927  -6.685  1.00  0.00           C  
ATOM    199  O   SER A  98       6.183  15.035  -5.857  1.00  0.00           O  
ATOM    200  CB  SER A  98       6.822  17.347  -8.777  1.00  0.00           C  
ATOM    201  OG  SER A  98       6.047  18.509  -8.481  1.00  0.00           O  
ATOM    202  H   SER A  98       8.027  14.519  -7.667  1.00  0.00           H  
ATOM    203  HA  SER A  98       7.667  17.278  -6.768  1.00  0.00           H  
ATOM    204  HB2 SER A  98       7.723  17.657  -9.342  1.00  0.00           H  
ATOM    205  HB3 SER A  98       6.261  16.689  -9.469  1.00  0.00           H  
ATOM    206  HG  SER A  98       6.661  19.186  -8.175  1.00  0.00           H  
ATOM    207  N   GLU A  99       4.739  16.417  -6.902  1.00  0.00           N  
ATOM    208  CA  GLU A  99       3.466  15.917  -6.285  1.00  0.00           C  
ATOM    209  C   GLU A  99       3.243  16.196  -4.748  1.00  0.00           C  
ATOM    210  O   GLU A  99       4.161  16.199  -3.925  1.00  0.00           O  
ATOM    211  CB  GLU A  99       3.254  14.414  -6.640  1.00  0.00           C  
ATOM    212  CG  GLU A  99       1.801  13.877  -6.537  1.00  0.00           C  
ATOM    213  CD  GLU A  99       1.620  12.455  -7.042  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       2.449  11.585  -6.713  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       0.620  12.195  -7.746  1.00  0.00           O  
ATOM    216  H   GLU A  99       4.751  17.160  -7.613  1.00  0.00           H  
ATOM    217  HA  GLU A  99       2.675  16.482  -6.815  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       3.608  14.229  -7.675  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       3.921  13.796  -6.008  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       1.447  13.879  -5.491  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       1.103  14.519  -7.101  1.00  0.00           H  
ATOM    222  N   LYS A 100       1.970  16.472  -4.394  1.00  0.00           N  
ATOM    223  CA  LYS A 100       1.508  16.742  -3.000  1.00  0.00           C  
ATOM    224  C   LYS A 100      -0.060  16.674  -3.011  1.00  0.00           C  
ATOM    225  O   LYS A 100      -0.691  17.426  -3.767  1.00  0.00           O  
ATOM    226  CB  LYS A 100       2.082  18.063  -2.380  1.00  0.00           C  
ATOM    227  CG  LYS A 100       1.435  19.457  -2.632  1.00  0.00           C  
ATOM    228  CD  LYS A 100       1.860  20.262  -3.887  1.00  0.00           C  
ATOM    229  CE  LYS A 100       1.482  19.747  -5.291  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       0.024  19.471  -5.428  1.00  0.00           N  
ATOM    231  H   LYS A 100       1.297  16.188  -5.115  1.00  0.00           H  
ATOM    232  HA  LYS A 100       1.884  15.905  -2.377  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       2.041  17.906  -1.285  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.171  18.123  -2.574  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       0.333  19.398  -2.557  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.702  20.088  -1.761  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       1.464  21.291  -3.777  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       2.960  20.400  -3.851  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       1.813  20.486  -6.054  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       2.079  18.841  -5.523  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100      -0.268  19.158  -6.363  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100      -0.277  18.703  -4.784  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100      -0.569  20.271  -5.178  1.00  0.00           H  
ATOM    244  N   ASP A 101      -0.692  15.819  -2.182  1.00  0.00           N  
ATOM    245  CA  ASP A 101      -2.185  15.665  -2.174  1.00  0.00           C  
ATOM    246  C   ASP A 101      -2.866  15.819  -0.772  1.00  0.00           C  
ATOM    247  O   ASP A 101      -3.640  16.763  -0.601  1.00  0.00           O  
ATOM    248  CB  ASP A 101      -2.562  14.311  -2.841  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -2.258  14.174  -4.329  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -1.145  13.733  -4.687  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -3.138  14.448  -5.169  1.00  0.00           O  
ATOM    252  H   ASP A 101      -0.092  15.129  -1.719  1.00  0.00           H  
ATOM    253  HA  ASP A 101      -2.646  16.458  -2.797  1.00  0.00           H  
ATOM    254  HB2 ASP A 101      -2.080  13.476  -2.303  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -3.645  14.130  -2.719  1.00  0.00           H  
ATOM    256  N   THR A 102      -2.583  14.925   0.204  1.00  0.00           N  
ATOM    257  CA  THR A 102      -3.184  14.881   1.581  1.00  0.00           C  
ATOM    258  C   THR A 102      -4.428  13.931   1.485  1.00  0.00           C  
ATOM    259  O   THR A 102      -5.523  14.342   1.088  1.00  0.00           O  
ATOM    260  CB  THR A 102      -3.528  16.231   2.295  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -4.551  16.902   1.568  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -2.335  17.181   2.482  1.00  0.00           C  
ATOM    263  H   THR A 102      -2.051  14.091  -0.117  1.00  0.00           H  
ATOM    264  HA  THR A 102      -2.425  14.400   2.228  1.00  0.00           H  
ATOM    265  HB  THR A 102      -3.903  16.025   3.317  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -5.233  16.243   1.419  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.892  17.464   1.509  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -2.628  18.122   2.982  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -1.531  16.718   3.083  1.00  0.00           H  
ATOM    270  N   LYS A 103      -4.234  12.649   1.870  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.255  11.550   1.822  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.546  10.980   0.397  1.00  0.00           C  
ATOM    273  O   LYS A 103      -5.392   9.763   0.245  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -6.539  11.927   2.625  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -7.472  10.728   2.913  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -8.442  10.894   4.100  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -7.747  11.051   5.469  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -8.696  10.695   6.560  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.253  12.439   2.101  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.775  10.689   2.334  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.216  12.396   3.572  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -7.109  12.719   2.101  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -8.053  10.508   1.993  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -6.866   9.818   3.066  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -9.128  11.743   3.907  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -9.091   9.996   4.100  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -6.837  10.413   5.523  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -7.369  12.090   5.585  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -9.566  11.240   6.522  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -8.994   9.697   6.517  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -8.312  10.823   7.505  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.981  11.766  -0.612  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.199  11.231  -2.003  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.058  10.312  -2.623  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.375   9.392  -3.387  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.560  12.408  -2.955  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -7.770  13.311  -2.569  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -9.074  12.595  -2.242  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -9.878  12.352  -3.166  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -9.301  12.285  -1.052  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.612  12.519  -0.262  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.094  10.580  -1.947  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -5.671  13.049  -3.100  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -6.768  11.989  -3.959  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -7.514  13.940  -1.699  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.983  14.022  -3.385  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.750  10.515  -2.314  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.627   9.669  -2.762  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.688   8.197  -2.249  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.127   7.356  -2.954  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.294  10.405  -2.454  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -0.731  10.395  -1.003  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -1.532  11.143   0.047  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.463  12.388   0.076  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -2.214  10.489   0.864  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.489  11.224  -1.645  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.708   9.596  -3.859  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.531   9.964  -3.118  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.347  11.449  -2.817  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.589   9.361  -0.644  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.277  10.844  -1.000  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.332   7.835  -1.093  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.492   6.381  -0.704  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.149   5.553  -1.868  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.715   4.434  -2.173  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -4.275   6.181   0.661  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.836   4.896   1.440  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.838   6.180   0.568  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.490   3.540   1.071  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.671   8.632  -0.514  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.467   5.977  -0.594  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.987   7.037   1.304  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -2.735   4.795   1.395  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -4.038   5.073   2.514  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.270   7.113   0.163  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -6.223   5.367  -0.083  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.308   5.965   1.541  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -5.582   3.552   1.263  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -4.366   3.282   0.005  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.090   2.703   1.669  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.170   6.152  -2.534  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.847   5.500  -3.672  1.00  0.00           C  
ATOM    343  C   LEU A 107      -4.932   5.384  -4.932  1.00  0.00           C  
ATOM    344  O   LEU A 107      -4.888   4.315  -5.550  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.236   6.160  -3.940  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.459   5.321  -3.471  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.544   5.167  -1.941  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.774   5.922  -3.982  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.259   7.157  -2.288  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -5.997   4.480  -3.315  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.292   7.181  -3.511  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.349   6.337  -5.027  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.380   4.308  -3.911  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.689   4.591  -1.546  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.555   6.143  -1.421  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.449   4.616  -1.626  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -9.950   6.936  -3.578  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.786   5.993  -5.085  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.641   5.297  -3.696  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.182   6.440  -5.305  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.200   6.360  -6.421  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.039   5.366  -6.088  1.00  0.00           C  
ATOM    363  O   LYS A 108      -1.681   4.568  -6.955  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.619   7.762  -6.764  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.610   8.846  -7.255  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -2.935  10.196  -7.604  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -2.432  10.984  -6.379  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -1.800  12.265  -6.785  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.218   7.231  -4.652  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -3.708   5.903  -7.292  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.073   8.136  -5.877  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -1.837   7.637  -7.539  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.139   8.466  -8.151  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.410   9.007  -6.504  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -2.104  10.024  -8.319  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.666  10.815  -8.160  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -3.269  11.182  -5.671  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -1.696  10.389  -5.800  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -1.588  12.887  -5.950  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -0.842  12.178  -7.236  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -2.375  12.869  -7.379  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.483   5.374  -4.854  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.414   4.442  -4.434  1.00  0.00           C  
ATOM    384  C   ALA A 109      -0.777   2.948  -4.550  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.021   2.199  -5.172  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.065   4.804  -2.976  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.885   6.052  -4.178  1.00  0.00           H  
ATOM    388  HA  ALA A 109       0.434   4.586  -5.131  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.010   5.890  -2.814  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.850   4.475  -2.270  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.884   4.341  -2.649  1.00  0.00           H  
ATOM    392  N   PHE A 110      -1.924   2.517  -3.990  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.354   1.105  -4.119  1.00  0.00           C  
ATOM    394  C   PHE A 110      -2.721   0.745  -5.590  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.344  -0.337  -6.045  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.464   0.900  -3.074  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.252  -0.426  -3.016  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.041  -0.797  -4.115  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.317  -1.198  -1.849  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -5.842  -1.921  -4.073  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.117  -2.343  -1.812  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.858  -2.703  -2.934  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.592   3.249  -3.670  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.514   0.452  -3.832  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.096   1.258  -2.124  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.177   1.696  -3.143  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.098  -0.189  -5.002  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.755  -0.911  -0.971  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.475  -2.175  -4.915  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.204  -2.944  -0.919  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.451  -3.590  -2.968  1.00  0.00           H  
ATOM    412  N   LYS A 111      -3.454   1.613  -6.324  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -3.805   1.314  -7.734  1.00  0.00           C  
ATOM    414  C   LYS A 111      -2.568   1.347  -8.706  1.00  0.00           C  
ATOM    415  O   LYS A 111      -2.602   0.606  -9.691  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.028   2.188  -8.135  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -6.027   1.457  -9.062  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -6.764   0.244  -8.407  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -7.340  -0.771  -9.414  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -6.237  -1.446 -10.156  1.00  0.00           N  
ATOM    421  H   LYS A 111      -3.617   2.527  -5.874  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -4.132   0.250  -7.735  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.597   2.530  -7.249  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -4.677   3.126  -8.607  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -6.778   2.179  -9.436  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -5.469   1.145  -9.966  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.123  -0.315  -7.692  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.575   0.612  -7.747  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -7.947  -1.523  -8.863  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.054  -0.278 -10.109  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -6.429  -2.383 -10.535  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -5.822  -0.897 -10.915  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -5.389  -1.656  -9.555  1.00  0.00           H  
ATOM    434  N   LEU A 112      -1.497   2.167  -8.500  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -0.255   2.060  -9.326  1.00  0.00           C  
ATOM    436  C   LEU A 112       0.594   0.800  -8.915  1.00  0.00           C  
ATOM    437  O   LEU A 112       1.312   0.251  -9.753  1.00  0.00           O  
ATOM    438  CB  LEU A 112       0.449   3.442  -9.328  1.00  0.00           C  
ATOM    439  CG  LEU A 112       1.376   3.774  -8.141  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       2.820   3.257  -8.312  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       1.444   5.286  -7.853  1.00  0.00           C  
ATOM    442  H   LEU A 112      -1.525   2.896  -7.763  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -0.506   1.819 -10.356  1.00  0.00           H  
ATOM    444  HB2 LEU A 112       1.006   3.520 -10.259  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.321   4.231  -9.444  1.00  0.00           H  
ATOM    446  HG  LEU A 112       0.895   3.243  -7.308  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       2.870   2.168  -8.481  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       3.334   3.734  -9.167  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       3.434   3.453  -7.414  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       1.909   5.845  -8.687  1.00  0.00           H  
ATOM    451 HD22 LEU A 112       0.444   5.725  -7.692  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       2.035   5.504  -6.945  1.00  0.00           H  
ATOM    453  N   PHE A 113       0.513   0.351  -7.643  1.00  0.00           N  
ATOM    454  CA  PHE A 113       1.149  -0.887  -7.146  1.00  0.00           C  
ATOM    455  C   PHE A 113       0.721  -2.184  -7.900  1.00  0.00           C  
ATOM    456  O   PHE A 113       1.556  -3.077  -8.073  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.766  -1.011  -5.648  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.964  -1.049  -4.733  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.539  -2.285  -4.461  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       2.447   0.105  -4.110  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.526  -2.382  -3.500  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.465   0.006  -3.164  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.985  -1.245  -2.846  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.024   0.952  -7.005  1.00  0.00           H  
ATOM    465  HA  PHE A 113       2.241  -0.797  -7.253  1.00  0.00           H  
ATOM    466  HB2 PHE A 113       0.074  -0.235  -5.290  1.00  0.00           H  
ATOM    467  HB3 PHE A 113       0.146  -1.910  -5.476  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       2.177  -3.180  -4.952  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       2.009   1.064  -4.336  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.880  -3.356  -3.242  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.819   0.885  -2.647  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.697  -1.354  -2.056  1.00  0.00           H  
ATOM    473  N   ASP A 114      -0.565  -2.298  -8.298  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -1.036  -3.498  -9.042  1.00  0.00           C  
ATOM    475  C   ASP A 114      -0.769  -3.421 -10.618  1.00  0.00           C  
ATOM    476  O   ASP A 114      -1.685  -3.687 -11.402  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -2.503  -3.774  -8.625  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -3.676  -2.980  -9.185  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -3.982  -1.869  -8.714  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.433  -3.543 -10.008  1.00  0.00           O  
ATOM    481  H   ASP A 114      -1.148  -1.467  -8.055  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -0.524  -4.404  -8.639  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -2.725  -4.777  -8.975  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -2.607  -3.921  -7.531  1.00  0.00           H  
ATOM    485  N   ASP A 115       0.470  -3.119 -11.112  1.00  0.00           N  
ATOM    486  CA  ASP A 115       0.847  -3.041 -12.574  1.00  0.00           C  
ATOM    487  C   ASP A 115       0.325  -4.166 -13.543  1.00  0.00           C  
ATOM    488  O   ASP A 115       0.161  -3.918 -14.742  1.00  0.00           O  
ATOM    489  CB  ASP A 115       2.411  -2.919 -12.749  1.00  0.00           C  
ATOM    490  CG  ASP A 115       3.303  -3.946 -12.015  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       3.342  -3.961 -10.761  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       3.967  -4.759 -12.688  1.00  0.00           O  
ATOM    493  H   ASP A 115       1.220  -2.983 -10.433  1.00  0.00           H  
ATOM    494  HA  ASP A 115       0.410  -2.094 -12.950  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       2.644  -3.029 -13.825  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       2.802  -1.892 -12.580  1.00  0.00           H  
ATOM    497  N   ASP A 116       0.114  -5.386 -13.032  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -0.379  -6.538 -13.784  1.00  0.00           C  
ATOM    499  C   ASP A 116      -1.933  -6.592 -13.836  1.00  0.00           C  
ATOM    500  O   ASP A 116      -2.446  -6.590 -14.957  1.00  0.00           O  
ATOM    501  CB  ASP A 116       0.278  -7.836 -13.209  1.00  0.00           C  
ATOM    502  CG  ASP A 116       0.275  -8.149 -11.702  1.00  0.00           C  
ATOM    503  OD1 ASP A 116       0.068  -7.250 -10.858  1.00  0.00           O  
ATOM    504  OD2 ASP A 116       0.648  -9.283 -11.337  1.00  0.00           O  
ATOM    505  H   ASP A 116      -0.159  -5.405 -12.046  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -0.030  -6.461 -14.834  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -0.138  -8.714 -13.734  1.00  0.00           H  
ATOM    508  HB3 ASP A 116       1.344  -7.834 -13.483  1.00  0.00           H  
ATOM    509  N   GLU A 117      -2.678  -6.609 -12.692  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -4.179  -6.772 -12.685  1.00  0.00           C  
ATOM    511  C   GLU A 117      -4.805  -7.119 -11.288  1.00  0.00           C  
ATOM    512  O   GLU A 117      -5.995  -6.907 -11.043  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -4.672  -7.907 -13.663  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -5.557  -7.438 -14.847  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -6.067  -8.559 -15.752  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.095  -9.181 -15.410  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -5.460  -8.801 -16.817  1.00  0.00           O  
ATOM    518  H   GLU A 117      -2.258  -6.089 -11.892  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -4.581  -5.790 -12.954  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -3.769  -8.427 -14.043  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -5.215  -8.723 -13.142  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -6.442  -6.895 -14.475  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -4.999  -6.726 -15.480  1.00  0.00           H  
ATOM    524  N   THR A 118      -3.987  -7.680 -10.394  1.00  0.00           N  
ATOM    525  CA  THR A 118      -4.360  -8.142  -9.040  1.00  0.00           C  
ATOM    526  C   THR A 118      -4.333  -6.995  -7.997  1.00  0.00           C  
ATOM    527  O   THR A 118      -3.446  -6.889  -7.152  1.00  0.00           O  
ATOM    528  CB  THR A 118      -3.465  -9.373  -8.664  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -3.687  -9.689  -7.297  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -1.942  -9.234  -8.884  1.00  0.00           C  
ATOM    531  H   THR A 118      -3.091  -7.208 -10.503  1.00  0.00           H  
ATOM    532  HA  THR A 118      -5.401  -8.524  -9.060  1.00  0.00           H  
ATOM    533  HB  THR A 118      -3.783 -10.248  -9.265  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -3.453  -8.887  -6.819  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -1.386 -10.122  -8.541  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -1.695  -9.113  -9.958  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -1.522  -8.347  -8.375  1.00  0.00           H  
ATOM    538  N   GLY A 119      -5.301  -6.083  -8.144  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -5.536  -4.919  -7.240  1.00  0.00           C  
ATOM    540  C   GLY A 119      -5.977  -5.157  -5.780  1.00  0.00           C  
ATOM    541  O   GLY A 119      -6.923  -4.587  -5.249  1.00  0.00           O  
ATOM    542  H   GLY A 119      -5.050  -5.805  -9.099  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -4.637  -4.293  -7.177  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -6.271  -4.308  -7.778  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.142  -5.993  -5.211  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.086  -6.518  -3.833  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.515  -6.619  -3.665  1.00  0.00           C  
ATOM    548  O   LYS A 120      -2.909  -7.411  -4.402  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.821  -7.883  -3.620  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.115  -8.315  -4.379  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.499  -7.808  -3.918  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -8.998  -6.437  -4.412  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.488  -6.306  -4.381  1.00  0.00           N  
ATOM    554  H   LYS A 120      -4.554  -6.342  -5.992  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.490  -5.800  -3.120  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.091  -8.694  -3.814  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -6.006  -7.988  -2.533  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.005  -8.221  -5.474  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.173  -9.418  -4.228  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -9.206  -8.583  -4.262  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.520  -7.843  -2.819  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.515  -5.635  -3.814  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -8.643  -6.277  -5.452  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -10.871  -5.396  -4.754  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -10.962  -7.018  -4.948  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.883  -6.396  -3.438  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.816  -5.988  -2.683  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.312  -6.072  -2.653  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.887  -7.141  -1.623  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.104  -7.028  -0.415  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.464  -4.765  -2.308  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.531  -3.633  -3.375  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       1.054  -4.999  -2.065  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -1.806  -2.790  -3.426  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.379  -5.535  -1.952  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -0.959  -6.330  -3.671  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.713  -4.410  -1.301  1.00  0.00           H  
ATOM    578 HG12 ILE A 121       0.290  -2.903  -3.200  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.331  -4.057  -4.378  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.220  -5.571  -1.131  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.510  -5.584  -2.872  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.626  -4.065  -1.929  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.721  -3.377  -3.616  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -1.938  -2.229  -2.486  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -1.761  -2.031  -4.229  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.174  -8.119  -2.194  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.470  -9.201  -1.406  1.00  0.00           C  
ATOM    588  C   SER A 122       1.999  -8.787  -1.279  1.00  0.00           C  
ATOM    589  O   SER A 122       2.521  -7.870  -1.931  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.257 -10.663  -1.921  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.617 -11.584  -0.889  1.00  0.00           O  
ATOM    592  H   SER A 122       0.254  -7.664  -3.022  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.026  -9.227  -0.425  1.00  0.00           H  
ATOM    594  HB2 SER A 122      -0.802 -10.852  -2.195  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.861 -10.956  -2.797  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.127 -11.345  -0.071  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.741  -9.502  -0.434  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.210  -9.254  -0.184  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.153  -9.183  -1.451  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.085  -8.366  -1.502  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.692 -10.286   0.892  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.133 -10.103   1.363  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.389  -9.218   2.407  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.185 -10.846   0.810  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.673  -9.104   2.904  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.482 -10.673   1.292  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.736  -9.745   2.298  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.191 -10.337  -0.221  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.281  -8.235   0.266  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.053 -10.227   1.793  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.576 -11.343   0.587  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.594  -8.660   2.880  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.999 -11.557   0.018  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       7.840  -8.571   3.808  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.273 -11.299   0.928  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.733  -9.455   2.621  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.912 -10.024  -2.477  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.712 -10.017  -3.744  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.636  -8.652  -4.516  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.647  -8.193  -5.062  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.217 -11.230  -4.594  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.987 -11.606  -5.889  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.319 -12.807  -6.608  1.00  0.00           C  
ATOM    624  CE  LYS A 124       5.887 -13.171  -7.996  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.221 -13.826  -7.878  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.014 -10.509  -2.373  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.777 -10.144  -3.403  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.185 -12.081  -3.909  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.149 -11.145  -4.871  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.011 -10.738  -6.578  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.045 -11.833  -5.660  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.316 -13.695  -5.943  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.242 -12.576  -6.744  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.172 -13.847  -8.518  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       5.936 -12.267  -8.643  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       7.189 -14.682  -7.309  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.630 -14.102  -8.781  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.916 -13.222  -7.422  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.448  -8.003  -4.562  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.303  -6.646  -5.182  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.091  -5.576  -4.318  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.697  -4.670  -4.898  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.838  -6.232  -5.489  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.736  -7.299  -5.674  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.851  -7.407  -4.836  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.710  -8.151  -6.678  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.735  -8.426  -3.945  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.807  -6.680  -6.163  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.479  -5.557  -4.708  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.849  -5.524  -6.333  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.509  -8.258  -7.310  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.872  -8.741  -6.654  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.109  -5.681  -2.952  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.955  -4.810  -2.055  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.464  -4.861  -2.497  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.118  -3.823  -2.611  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.805  -5.151  -0.545  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.401  -4.977   0.073  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.408  -5.484   1.518  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.885  -3.529   0.127  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.425  -6.357  -2.592  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.619  -3.772  -2.153  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.255  -6.135  -0.316  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.464  -4.521   0.048  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.703  -5.563  -0.549  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.745  -6.531   1.596  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.070  -4.886   2.173  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.396  -5.422   1.956  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.556  -2.859   0.695  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.764  -3.105  -0.876  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       2.888  -3.463   0.602  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.975  -6.081  -2.790  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.345  -6.298  -3.341  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.536  -5.593  -4.733  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.579  -4.961  -4.929  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.703  -7.812  -3.429  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.075  -8.441  -2.074  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.707  -9.844  -2.154  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.472 -10.198  -0.860  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.818 -11.644  -0.865  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.255  -6.805  -2.666  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.047  -5.805  -2.637  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.889  -8.382  -3.915  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.572  -7.929  -4.108  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.779  -7.743  -1.591  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.172  -8.486  -1.434  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.901 -10.575  -2.372  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.399  -9.902  -3.019  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.386  -9.567  -0.776  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.875  -9.930   0.037  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.334 -11.945  -0.027  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      10.985 -12.245  -0.923  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.399 -11.903  -1.672  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.562  -5.697  -5.682  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.615  -4.978  -7.006  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.903  -3.437  -6.843  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.861  -2.903  -7.415  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.284  -5.057  -7.838  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.681  -6.392  -8.319  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.331  -6.131  -9.047  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.624  -7.405  -9.334  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.372  -7.514  -9.787  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       2.585  -6.506 -10.078  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.899  -8.717  -9.948  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.775  -6.285  -5.363  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.441  -5.404  -7.608  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.491  -4.535  -7.267  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.413  -4.429  -8.744  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.395  -6.903  -8.992  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.550  -7.062  -7.449  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       4.682  -5.469  -8.435  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       5.500  -5.568  -9.991  1.00  0.00           H  
ATOM    713  HE  ARG A 128       5.102  -8.299  -9.218  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       3.017  -5.559 -10.193  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       1.627  -6.755 -10.416  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       3.537  -9.495  -9.804  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.959  -8.799 -10.415  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.081  -2.751  -6.018  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.234  -1.272  -5.791  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.473  -0.888  -4.919  1.00  0.00           C  
ATOM    721  O   VAL A 129      10.072   0.163  -5.147  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.898  -0.618  -5.328  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       6.913   0.908  -5.486  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.631  -1.106  -6.071  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.405  -3.371  -5.525  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.449  -0.828  -6.755  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.800  -0.792  -4.256  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.987   1.220  -6.544  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       6.014   1.362  -5.043  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       7.767   1.357  -4.957  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.421  -2.169  -5.856  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.727  -0.545  -5.778  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.739  -1.011  -7.168  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.873  -1.730  -3.956  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.087  -1.526  -3.126  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.375  -1.461  -4.022  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.139  -0.498  -3.889  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.075  -2.625  -2.053  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.340  -2.602  -3.998  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.999  -0.548  -2.613  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.168  -2.563  -1.422  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.101  -3.637  -2.494  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.937  -2.541  -1.373  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.608  -2.433  -4.943  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.747  -2.358  -5.903  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.591  -1.215  -6.976  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.616  -0.666  -7.385  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.990  -3.751  -6.533  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.863  -4.290  -7.450  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.063  -5.739  -7.903  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.088  -5.879  -9.047  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      14.196  -7.308  -9.447  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.925  -3.208  -4.997  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.660  -2.104  -5.327  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.941  -3.710  -7.099  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.184  -4.473  -5.715  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.909  -4.243  -6.897  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.703  -3.622  -8.320  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.334  -6.343  -7.012  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.068  -6.112  -8.213  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.786  -5.244  -9.911  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      15.077  -5.480  -8.730  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      14.493  -7.912  -8.669  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.300  -7.695  -9.770  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.869  -7.473 -10.209  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.359  -0.878  -7.450  1.00  0.00           N  
ATOM    767  CA  GLU A 132      12.128   0.244  -8.419  1.00  0.00           C  
ATOM    768  C   GLU A 132      12.655   1.642  -7.947  1.00  0.00           C  
ATOM    769  O   GLU A 132      13.386   2.332  -8.662  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.628   0.187  -8.824  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.195   1.059 -10.033  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.662   2.439  -9.687  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.501   2.532  -9.234  1.00  0.00           O  
ATOM    774  OE2 GLU A 132      10.391   3.436  -9.867  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.581  -1.478  -7.130  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.720   0.041  -9.302  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.375  -0.860  -9.087  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.988   0.411  -7.948  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      11.013   1.176 -10.766  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.379   0.558 -10.581  1.00  0.00           H  
ATOM    781  N   LEU A 133      12.355   1.990  -6.699  1.00  0.00           N  
ATOM    782  CA  LEU A 133      12.763   3.196  -6.003  1.00  0.00           C  
ATOM    783  C   LEU A 133      14.268   3.236  -5.635  1.00  0.00           C  
ATOM    784  O   LEU A 133      14.970   4.191  -5.976  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.808   3.017  -4.781  1.00  0.00           C  
ATOM    786  CG  LEU A 133      10.390   3.566  -4.978  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       9.596   3.351  -6.276  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.610   3.253  -3.712  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.508   1.642  -6.251  1.00  0.00           H  
ATOM    790  HA  LEU A 133      12.495   4.103  -6.574  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.713   1.968  -4.388  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      12.255   3.567  -3.927  1.00  0.00           H  
ATOM    793  HG  LEU A 133      10.580   4.602  -5.061  1.00  0.00           H  
ATOM    794 HD11 LEU A 133      10.187   3.590  -7.176  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       9.178   2.343  -6.400  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       8.767   4.066  -6.363  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       9.345   2.188  -3.699  1.00  0.00           H  
ATOM    798 HD22 LEU A 133      10.211   3.431  -2.805  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.710   3.865  -3.629  1.00  0.00           H  
ATOM    800  N   GLY A 134      14.729   2.192  -4.931  1.00  0.00           N  
ATOM    801  CA  GLY A 134      16.140   2.096  -4.479  1.00  0.00           C  
ATOM    802  C   GLY A 134      16.304   2.481  -2.996  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.944   1.733  -2.253  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.933   1.630  -4.576  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      16.475   1.051  -4.608  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      16.835   2.689  -5.111  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.721   3.617  -2.558  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.794   4.044  -1.127  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.535   3.446  -0.421  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.490   4.082  -0.272  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.013   5.583  -1.010  1.00  0.00           C  
ATOM    812  CG  GLU A 135      14.902   6.592  -1.411  1.00  0.00           C  
ATOM    813  CD  GLU A 135      14.581   6.704  -2.888  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      15.205   7.535  -3.576  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      13.663   6.006  -3.376  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.945   3.920  -3.186  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.695   3.605  -0.651  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.265   5.789   0.047  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.939   5.848  -1.557  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      13.965   6.385  -0.873  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      15.197   7.604  -1.083  1.00  0.00           H  
ATOM    822  N   ASN A 136      14.647   2.171  -0.003  1.00  0.00           N  
ATOM    823  CA  ASN A 136      13.517   1.422   0.598  1.00  0.00           C  
ATOM    824  C   ASN A 136      13.737   0.996   2.091  1.00  0.00           C  
ATOM    825  O   ASN A 136      14.115   1.812   2.935  1.00  0.00           O  
ATOM    826  CB  ASN A 136      13.176   0.326  -0.476  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.125  -0.875  -0.633  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.941  -1.908   0.002  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.144  -0.804  -1.452  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.572   1.751  -0.150  1.00  0.00           H  
ATOM    831  HA  ASN A 136      12.620   2.072   0.656  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      12.181  -0.089  -0.233  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      13.012   0.794  -1.467  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.294   0.080  -1.950  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.702  -1.660  -1.497  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.413  -0.260   2.418  1.00  0.00           N  
ATOM    837  CA  LEU A 137      13.501  -0.830   3.782  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.172  -2.242   3.646  1.00  0.00           C  
ATOM    839  O   LEU A 137      15.290  -2.337   3.128  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.079  -0.717   4.459  1.00  0.00           C  
ATOM    841  CG  LEU A 137      10.742  -0.907   3.653  1.00  0.00           C  
ATOM    842  CD1 LEU A 137       9.580  -1.360   4.552  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      10.277   0.393   2.999  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.322  -0.878   1.599  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.214  -0.246   4.399  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.077  -1.400   5.326  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.034   0.274   4.951  1.00  0.00           H  
ATOM    848  HG  LEU A 137      10.856  -1.630   2.821  1.00  0.00           H  
ATOM    849 HD11 LEU A 137       9.783  -2.343   5.005  1.00  0.00           H  
ATOM    850 HD12 LEU A 137       9.386  -0.643   5.372  1.00  0.00           H  
ATOM    851 HD13 LEU A 137       8.625  -1.462   4.002  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      10.160   1.193   3.750  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      10.997   0.739   2.244  1.00  0.00           H  
ATOM    854 HD23 LEU A 137       9.316   0.249   2.475  1.00  0.00           H  
ATOM    855  N   THR A 138      13.561  -3.326   4.143  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.104  -4.713   4.025  1.00  0.00           C  
ATOM    857  C   THR A 138      12.917  -5.718   4.093  1.00  0.00           C  
ATOM    858  O   THR A 138      11.801  -5.402   4.522  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.244  -5.028   5.061  1.00  0.00           C  
ATOM    860  OG1 THR A 138      15.940  -6.226   4.693  1.00  0.00           O  
ATOM    861  CG2 THR A 138      14.853  -5.161   6.543  1.00  0.00           C  
ATOM    862  H   THR A 138      12.633  -3.166   4.551  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.550  -4.821   3.016  1.00  0.00           H  
ATOM    864  HB  THR A 138      15.981  -4.204   4.990  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.494  -7.017   5.058  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.745  -5.325   7.175  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.355  -4.247   6.916  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.171  -6.011   6.720  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.195  -6.950   3.659  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.253  -8.107   3.681  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.343  -8.253   4.955  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.111  -8.303   4.893  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.114  -9.404   3.469  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.459  -9.587   4.224  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.933  -8.652   4.925  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      15.051 -10.674   4.079  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.180  -7.192   3.843  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.593  -7.968   2.810  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.499 -10.282   3.728  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.313  -9.571   2.402  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.015  -8.264   6.107  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.407  -8.359   7.457  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.491  -7.124   7.800  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.365  -7.291   8.277  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.600  -8.595   8.413  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.354  -9.962   8.305  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.244 -10.881   9.513  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.095 -10.782  10.421  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      12.311 -11.710   9.553  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.002  -8.023   5.954  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.778  -9.261   7.511  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.323  -7.775   8.288  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.242  -8.446   9.435  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.038 -10.557   7.428  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.428  -9.779   8.127  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.971  -5.897   7.506  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.206  -4.624   7.686  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.934  -4.587   6.744  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.836  -4.282   7.232  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.253  -3.487   7.550  1.00  0.00           C  
ATOM    901  CG  GLU A 141      10.770  -2.043   7.824  1.00  0.00           C  
ATOM    902  CD  GLU A 141      10.414  -1.685   9.256  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.321  -1.679  10.114  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       9.239  -1.354   9.510  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.868  -5.955   7.009  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.829  -4.594   8.728  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.093  -3.683   8.250  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.701  -3.525   6.543  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      11.552  -1.323   7.538  1.00  0.00           H  
ATOM    910  HG3 GLU A 141       9.902  -1.812   7.196  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.020  -4.929   5.419  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.843  -5.062   4.532  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.814  -6.108   5.115  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.603  -5.911   4.968  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.220  -5.635   3.135  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.354  -5.196   2.190  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.386  -6.159   0.989  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.167  -3.804   1.623  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.924  -5.104   4.985  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.348  -4.085   4.403  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.417  -6.697   3.279  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.297  -5.610   2.557  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.322  -5.253   2.713  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.582  -7.195   1.310  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.417  -6.172   0.454  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.160  -5.879   0.255  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.271  -3.748   0.983  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.061  -3.078   2.437  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.043  -3.529   1.008  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.290  -7.232   5.741  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.376  -8.246   6.306  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.635  -7.696   7.575  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.458  -8.027   7.739  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.995  -9.649   6.535  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.910 -10.778   6.453  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.365 -11.167   5.081  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.105 -11.694   4.259  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.130 -10.896   4.700  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.319  -7.321   5.768  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.661  -8.372   5.498  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.790  -9.857   5.793  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.515  -9.677   7.513  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.307 -11.718   6.847  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.072 -10.517   7.100  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.286 -10.731   5.281  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.227 -10.391   3.838  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.272  -6.867   8.446  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.554  -6.205   9.585  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.420  -5.247   9.026  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.317  -5.216   9.583  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.572  -5.531  10.542  1.00  0.00           C  
ATOM    952  CG  GLU A 144       5.959  -5.149  11.918  1.00  0.00           C  
ATOM    953  CD  GLU A 144       6.946  -4.728  12.999  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.728  -5.583  13.466  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       6.904  -3.555  13.425  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.250  -6.645   8.184  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.041  -7.002  10.159  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.417  -6.226  10.724  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.031  -4.642  10.065  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.220  -4.336  11.798  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.397  -6.000  12.341  1.00  0.00           H  
ATOM    962  N   MET A 145       4.668  -4.514   7.903  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.624  -3.696   7.203  1.00  0.00           C  
ATOM    964  C   MET A 145       2.434  -4.605   6.687  1.00  0.00           C  
ATOM    965  O   MET A 145       1.268  -4.212   6.765  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.266  -2.865   6.069  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.191  -1.718   6.521  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.885  -0.897   5.075  1.00  0.00           S  
ATOM    969  CE  MET A 145       6.633   0.533   5.872  1.00  0.00           C  
ATOM    970  H   MET A 145       5.637  -4.607   7.552  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.191  -2.979   7.917  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.817  -3.543   5.402  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.467  -2.435   5.439  1.00  0.00           H  
ATOM    974  HG2 MET A 145       4.636  -0.986   7.138  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.022  -2.095   7.150  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.338   0.218   6.663  1.00  0.00           H  
ATOM    977  HE2 MET A 145       7.192   1.140   5.136  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.863   1.176   6.334  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.719  -5.819   6.158  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.700  -6.825   5.754  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.866  -7.275   6.989  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.354  -7.143   6.950  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.337  -8.050   4.991  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.626  -7.770   3.502  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.453  -9.354   5.004  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.398  -7.337   2.688  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.713  -6.030   6.116  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.000  -6.333   5.073  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.343  -8.224   5.460  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.425  -7.029   3.409  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.073  -8.665   3.044  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.473  -9.884   5.973  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.385  -9.123   4.816  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.704 -10.093   4.220  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.539  -8.009   2.876  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.077  -6.320   2.976  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.615  -7.345   1.614  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.514  -7.793   8.049  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.797  -8.270   9.278  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.182  -7.215   9.905  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.292  -7.588  10.297  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.816  -8.898  10.287  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.259 -10.068  11.099  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.236 -11.203  10.578  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.872  -9.860  12.269  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.530  -7.744   7.880  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.136  -9.070   8.905  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.699  -9.301   9.768  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.246  -8.177  11.003  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.179  -5.914   9.948  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.785  -4.853  10.409  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.954  -4.565   9.367  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -3.109  -4.384   9.761  1.00  0.00           O  
ATOM   1014  CB  GLU A 148      -0.015  -3.571  10.835  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.617  -2.691   9.719  1.00  0.00           C  
ATOM   1016  CD  GLU A 148      -0.171  -1.513   9.143  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -1.258  -1.148   9.638  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       0.319  -0.903   8.167  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.183  -5.773   9.713  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -1.282  -5.226  11.326  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.686  -2.942  11.452  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.783  -3.870  11.543  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.577  -2.299  10.065  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.912  -3.327   8.879  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.651  -4.541   8.052  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.617  -4.293   6.948  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.570  -5.445   6.446  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.673  -5.173   5.959  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.694  -3.909   5.762  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.639  -4.575   7.880  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.248  -3.422   7.211  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.921  -3.149   5.976  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.137  -4.785   5.352  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.290  -3.501   4.931  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.127  -6.706   6.545  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.815  -7.940   6.068  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.186  -8.367   6.746  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.312  -9.470   7.295  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.669  -8.989   6.181  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.971 -10.449   5.836  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.542 -10.715   4.758  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.623 -11.345   6.634  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.209  -6.781   7.009  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.982  -7.881   4.973  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.791  -8.705   5.577  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.265  -8.935   7.189  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -6.265  -7.549   6.671  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.625  -7.916   7.203  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.173  -9.291   6.683  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.827 -10.019   7.436  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -8.542  -6.730   6.829  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -9.994  -6.678   7.388  1.00  0.00           C  
ATOM   1053  CD  ARG A 151     -11.044  -7.598   6.719  1.00  0.00           C  
ATOM   1054  NE  ARG A 151     -11.120  -7.324   5.254  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151     -11.084  -8.242   4.299  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151     -11.474  -9.476   4.457  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151     -10.624  -7.908   3.134  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.042  -6.560   6.503  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -7.583  -7.986   8.306  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -8.034  -5.800   7.131  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.573  -6.663   5.726  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -9.974  -6.875   8.477  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151     -10.354  -5.634   7.304  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151     -10.803  -8.653   6.950  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151     -12.031  -7.425   7.185  1.00  0.00           H  
ATOM   1066  HE  ARG A 151     -10.841  -6.386   4.891  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151     -11.762  -9.742   5.397  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151     -11.200 -10.089   3.655  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151     -10.167  -6.966   3.076  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151     -10.460  -8.728   2.514  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.919  -9.609   5.398  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.304 -10.919   4.790  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -7.592 -12.154   5.470  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.222 -13.213   5.557  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -8.130 -10.874   3.233  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -9.367 -11.334   2.456  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.289 -10.508   2.257  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.449 -12.518   2.079  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.270  -8.919   5.000  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.377 -11.064   5.012  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -7.893  -9.871   2.833  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -7.267 -11.488   2.915  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.339 -12.034   5.982  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -5.655 -13.153   6.681  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -4.721 -14.062   5.837  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.248 -14.824   5.027  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -5.957 -11.073   5.973  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -5.153 -12.741   7.578  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.405 -13.837   7.106  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -3.391 -14.030   6.089  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -2.310 -14.841   5.423  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -1.255 -13.859   4.812  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -0.073 -13.978   5.155  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -2.726 -15.952   4.409  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -1.635 -16.970   4.064  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -1.295 -17.804   4.931  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -1.126 -16.947   2.923  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -3.071 -13.099   6.419  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -1.807 -15.379   6.250  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -3.551 -16.541   4.844  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -3.132 -15.510   3.481  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -1.632 -12.918   3.917  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.641 -11.957   3.379  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.050 -10.958   2.282  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.292 -10.852   1.316  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.635 -12.686   4.001  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.269 -11.363   4.232  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155       0.231 -12.526   3.001  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.167 -10.210   2.396  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.570  -9.199   1.367  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.576  -8.121   1.890  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.479  -8.372   2.692  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -3.076  -9.850   0.035  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.420 -10.606   0.075  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -5.650  -9.886  -0.497  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -6.158  -8.907   0.097  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -6.115 -10.306  -1.576  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.738 -10.393   3.250  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.636  -8.666   1.129  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.100  -9.159  -0.829  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -2.281 -10.535  -0.281  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -4.278 -11.534  -0.501  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.629 -10.909   1.112  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.413  -6.900   1.359  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.264  -5.713   1.695  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.285  -5.588   0.539  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.905  -5.433  -0.631  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.480  -4.362   1.873  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.318  -3.181   2.426  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.141  -4.586   2.603  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.539  -6.836   0.824  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.777  -5.915   2.654  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.228  -3.952   0.898  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.663  -3.330   3.462  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.763  -2.222   2.388  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.221  -2.992   1.803  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.430  -5.153   1.972  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.632  -3.658   2.899  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.297  -5.223   3.495  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.580  -5.603   0.875  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.651  -5.541  -0.132  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.290  -4.112  -0.284  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.005  -3.133   0.420  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.618  -6.706   0.230  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.266  -7.913  -0.452  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.816  -5.577   1.872  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.211  -5.804  -1.117  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.647  -6.906   1.313  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.665  -6.464  -0.026  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.373  -8.265  -0.145  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.208  -4.061  -1.258  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.975  -2.826  -1.662  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.700  -2.093  -0.512  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.450  -0.895  -0.344  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.793  -3.212  -2.924  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -11.565  -2.204  -3.800  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.163  -2.885  -5.046  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.828  -4.064  -5.349  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.965  -2.224  -5.730  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.516  -5.032  -1.346  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.278  -2.065  -1.977  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -10.118  -3.688  -3.659  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.524  -3.971  -2.685  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.394  -1.727  -3.247  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -10.919  -1.384  -4.152  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.496  -2.727   0.356  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.098  -1.979   1.500  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.978  -1.484   2.506  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.163  -0.403   3.059  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.189  -2.834   2.199  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -14.557  -2.975   1.481  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -14.589  -3.898   0.250  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.722  -5.109   0.377  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.467  -3.420  -0.973  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.579  -3.739   0.219  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.564  -1.035   1.068  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -12.786  -3.836   2.448  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.403  -2.374   3.182  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -15.272  -3.403   2.214  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -14.988  -1.982   1.255  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.152  -2.456  -1.130  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -14.493  -4.166  -1.670  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.817  -2.171   2.720  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.710  -1.663   3.627  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.003  -0.374   3.066  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.547   0.491   3.812  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.737  -2.814   4.082  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.485  -3.937   4.772  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -9.608  -4.743   4.126  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -9.366  -5.523   3.189  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161     -10.756  -4.643   4.610  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.734  -3.106   2.280  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.203  -1.317   4.552  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.956  -3.364   3.487  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.078  -2.348   4.842  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -7.677  -4.628   4.938  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.850  -3.499   5.697  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.002  -0.270   1.740  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.569   0.895   0.919  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.557   2.122   1.074  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.141   3.278   1.183  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.498   0.227  -0.505  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.680   0.989  -1.827  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.675   1.845  -2.251  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.619   0.533  -2.762  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.546   2.127  -3.611  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.478   0.821  -4.119  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.393   1.580  -4.549  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.415  -1.135   1.354  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.588   1.263   1.290  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.542  -0.284  -0.556  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.092  -0.701  -0.610  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.894   2.131  -1.552  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.407  -0.119  -2.446  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.692   2.646  -3.985  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.172   0.383  -4.817  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.047   1.667  -5.579  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.864   1.829   1.104  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.987   2.779   1.296  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.184   3.228   2.789  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.625   4.359   3.011  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.321   2.049   0.865  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.730   1.764  -0.613  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.603   1.896  -1.624  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.416   0.415  -0.898  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.988   0.826   1.017  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.718   3.693   0.709  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.381   1.103   1.430  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -13.175   2.617   1.286  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.504   2.496  -0.846  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.164   2.903  -1.610  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.806   1.190  -1.355  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -11.927   1.647  -2.649  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.693  -0.410  -0.993  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -14.148   0.131  -0.126  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.934   0.424  -1.874  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -10.901   2.361   3.799  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.004   2.663   5.267  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.372   4.013   5.752  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.711   4.479   6.844  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -10.465   1.447   6.080  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -11.469   0.272   6.219  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -10.878  -1.004   6.868  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -11.435  -2.263   6.285  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -12.615  -2.807   6.570  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -13.473  -2.289   7.410  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -12.919  -3.916   5.969  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -10.658   1.422   3.459  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.083   2.766   5.497  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164      -9.510   1.100   5.636  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -10.188   1.769   7.104  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -12.352   0.607   6.796  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -11.886   0.037   5.225  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164      -9.779  -1.025   6.722  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -10.984  -0.973   7.972  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -10.926  -2.816   5.574  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -13.158  -1.412   7.828  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -14.360  -2.772   7.563  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -12.153  -4.285   5.353  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -13.818  -4.355   6.169  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.449   4.611   4.970  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.833   5.949   5.266  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.842   7.107   5.683  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -9.480   7.998   6.461  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.910   6.317   4.043  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.791   7.337   4.383  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.701   6.815   2.800  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.695   6.844   5.343  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.343   4.096   4.071  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.190   5.792   6.152  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.376   5.401   3.717  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.282   7.647   3.449  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -7.245   8.256   4.789  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.419   6.055   2.437  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.277   7.729   3.014  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.062   7.075   1.941  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.086   6.583   6.342  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.174   5.955   4.944  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.922   7.621   5.495  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A  86      -0.946   4.321   1.138  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.275   4.106   0.302  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.070   5.428  -0.047  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.177   5.288  -0.580  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.070   3.234  -0.936  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.204   1.706  -0.705  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.654   0.980   0.137  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.156   1.010  -1.453  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.530  -0.402   0.255  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.264  -0.374  -1.353  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.429  -1.078  -0.492  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.893   4.515   0.787  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.016   3.549   0.898  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.970   3.648  -1.431  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.729   3.352  -1.693  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.442   1.464   0.693  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.789   1.544  -2.143  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.198  -0.952   0.903  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.974  -0.907  -1.963  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.509  -2.152  -0.419  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.616   6.680   0.252  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.409   7.922  -0.017  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.702   8.043   0.824  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.763   8.399   0.306  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.196   6.764   0.874  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.683   7.967  -1.080  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.784   8.816   0.160  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.597   7.710   2.120  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.738   7.679   3.070  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.784   6.581   2.655  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.977   6.866   2.700  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.207   7.536   4.513  1.00  0.00           C  
ATOM     33  CG  ASP A  88       2.364   8.711   5.021  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       1.199   8.848   4.585  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       2.866   9.506   5.841  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.633   7.651   2.455  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.244   8.652   2.998  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.611   6.618   4.590  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.053   7.400   5.211  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.366   5.354   2.225  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.296   4.305   1.675  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.049   4.915   0.426  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.272   4.844   0.361  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.512   2.971   1.371  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.129   1.918   0.399  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.035   2.121  -0.986  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.812   0.785   0.865  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       5.686   1.273  -1.877  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.447  -0.078  -0.034  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.408   0.184  -1.402  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.352   5.341   2.100  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.057   4.088   2.470  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.324   2.512   2.348  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.474   3.154   1.036  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.512   2.973  -1.387  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       5.921   0.594   1.922  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.655   1.482  -2.936  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       7.022  -0.915   0.337  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.003  -0.404  -2.098  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.332   5.531  -0.541  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.928   6.218  -1.730  1.00  0.00           C  
ATOM     62  C   LEU A  90       7.058   7.233  -1.371  1.00  0.00           C  
ATOM     63  O   LEU A  90       8.182   7.119  -1.869  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.717   6.766  -2.536  1.00  0.00           C  
ATOM     65  CG  LEU A  90       5.128   7.455  -3.849  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       4.120   7.196  -4.984  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       5.347   8.952  -3.671  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.340   5.621  -0.282  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.449   5.509  -2.384  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.042   5.915  -2.759  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       4.092   7.454  -1.937  1.00  0.00           H  
ATOM     72  HG  LEU A  90       6.123   7.061  -4.091  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.990   6.116  -5.182  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.118   7.602  -4.742  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       4.435   7.660  -5.936  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       4.442   9.443  -3.276  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       6.170   9.152  -2.964  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       5.645   9.417  -4.622  1.00  0.00           H  
ATOM     79  N   THR A  91       6.744   8.207  -0.513  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.742   9.207  -0.003  1.00  0.00           C  
ATOM     81  C   THR A  91       8.978   8.549   0.717  1.00  0.00           C  
ATOM     82  O   THR A  91      10.113   8.995   0.542  1.00  0.00           O  
ATOM     83  CB  THR A  91       6.972  10.243   0.867  1.00  0.00           C  
ATOM     84  OG1 THR A  91       5.812  10.646   0.150  1.00  0.00           O  
ATOM     85  CG2 THR A  91       7.773  11.498   1.215  1.00  0.00           C  
ATOM     86  H   THR A  91       5.732   8.190  -0.314  1.00  0.00           H  
ATOM     87  HA  THR A  91       8.171   9.716  -0.892  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.644   9.803   1.827  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.321   9.846  -0.047  1.00  0.00           H  
ATOM     90 HG21 THR A  91       7.165  12.223   1.784  1.00  0.00           H  
ATOM     91 HG22 THR A  91       8.660  11.259   1.831  1.00  0.00           H  
ATOM     92 HG23 THR A  91       8.135  12.016   0.307  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.735   7.483   1.502  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.778   6.664   2.191  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.678   5.892   1.158  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.900   5.882   1.313  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.064   5.783   3.291  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       9.004   4.251   3.140  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.653   6.020   4.664  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.725   7.354   1.634  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.464   7.377   2.686  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.023   6.115   3.418  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      10.008   3.795   3.043  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       8.496   3.750   3.986  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       8.424   3.989   2.253  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.608   7.096   4.892  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.053   5.481   5.421  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.694   5.658   4.687  1.00  0.00           H  
ATOM    109  N   MET A  93      10.081   5.275   0.111  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.830   4.589  -0.991  1.00  0.00           C  
ATOM    111  C   MET A  93      11.794   5.594  -1.725  1.00  0.00           C  
ATOM    112  O   MET A  93      12.969   5.292  -1.925  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.914   4.015  -2.105  1.00  0.00           C  
ATOM    114  CG  MET A  93       8.782   2.999  -1.917  1.00  0.00           C  
ATOM    115  SD  MET A  93       9.284   1.514  -1.042  1.00  0.00           S  
ATOM    116  CE  MET A  93       8.979   1.982   0.650  1.00  0.00           C  
ATOM    117  H   MET A  93       9.050   5.333   0.187  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.444   3.771  -0.566  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.427   4.891  -2.570  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.579   3.579  -2.874  1.00  0.00           H  
ATOM    121  HG2 MET A  93       7.866   3.483  -1.545  1.00  0.00           H  
ATOM    122  HG3 MET A  93       8.454   2.641  -2.904  1.00  0.00           H  
ATOM    123  HE1 MET A  93       8.861   1.101   1.297  1.00  0.00           H  
ATOM    124  HE2 MET A  93       9.810   2.595   1.034  1.00  0.00           H  
ATOM    125  HE3 MET A  93       8.040   2.551   0.714  1.00  0.00           H  
ATOM    126  N   THR A  94      11.284   6.771  -2.160  1.00  0.00           N  
ATOM    127  CA  THR A  94      12.130   7.827  -2.805  1.00  0.00           C  
ATOM    128  C   THR A  94      13.140   8.508  -1.811  1.00  0.00           C  
ATOM    129  O   THR A  94      14.176   9.018  -2.235  1.00  0.00           O  
ATOM    130  CB  THR A  94      11.246   8.947  -3.435  1.00  0.00           C  
ATOM    131  OG1 THR A  94      10.668   9.679  -2.356  1.00  0.00           O  
ATOM    132  CG2 THR A  94      10.156   8.490  -4.420  1.00  0.00           C  
ATOM    133  H   THR A  94      10.289   6.922  -1.906  1.00  0.00           H  
ATOM    134  HA  THR A  94      12.714   7.383  -3.626  1.00  0.00           H  
ATOM    135  HB  THR A  94      11.874   9.653  -4.013  1.00  0.00           H  
ATOM    136  HG1 THR A  94      11.413  10.176  -1.895  1.00  0.00           H  
ATOM    137 HG21 THR A  94       9.536   9.341  -4.748  1.00  0.00           H  
ATOM    138 HG22 THR A  94      10.596   8.037  -5.326  1.00  0.00           H  
ATOM    139 HG23 THR A  94       9.467   7.750  -3.976  1.00  0.00           H  
ATOM    140  N   GLN A  95      12.816   8.532  -0.500  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.591   9.173   0.600  1.00  0.00           C  
ATOM    142  C   GLN A  95      13.728  10.729   0.406  1.00  0.00           C  
ATOM    143  O   GLN A  95      14.820  11.296   0.523  1.00  0.00           O  
ATOM    144  CB  GLN A  95      14.910   8.369   0.822  1.00  0.00           C  
ATOM    145  CG  GLN A  95      15.759   8.703   2.076  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.069   8.493   3.429  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      14.953   7.387   3.944  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      14.590   9.543   4.054  1.00  0.00           N  
ATOM    149  H   GLN A  95      12.035   7.890  -0.313  1.00  0.00           H  
ATOM    150  HA  GLN A  95      12.987   9.049   1.519  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      14.674   7.286   0.855  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      15.553   8.473  -0.070  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      16.654   8.053   2.063  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      16.174   9.725   2.000  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      14.730  10.453   3.607  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      14.171   9.331   4.963  1.00  0.00           H  
ATOM    157  N   LYS A  96      12.600  11.414   0.106  1.00  0.00           N  
ATOM    158  CA  LYS A  96      12.573  12.891  -0.127  1.00  0.00           C  
ATOM    159  C   LYS A  96      11.458  13.589   0.728  1.00  0.00           C  
ATOM    160  O   LYS A  96      10.528  12.952   1.232  1.00  0.00           O  
ATOM    161  CB  LYS A  96      12.438  13.170  -1.662  1.00  0.00           C  
ATOM    162  CG  LYS A  96      13.490  12.542  -2.619  1.00  0.00           C  
ATOM    163  CD  LYS A  96      14.960  12.991  -2.413  1.00  0.00           C  
ATOM    164  CE  LYS A  96      16.022  12.013  -2.967  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      16.145  10.815  -2.091  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.802  10.804  -0.147  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.527  13.339   0.215  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      11.441  12.821  -1.997  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      12.415  14.262  -1.840  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      13.406  11.443  -2.537  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.188  12.740  -3.668  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.087  13.982  -2.892  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      15.167  13.184  -1.342  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      15.776  11.716  -4.011  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.004  12.528  -3.039  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      16.217  11.020  -1.085  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      15.308  10.192  -2.150  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      16.901  10.100  -2.312  1.00  0.00           H  
ATOM    179  N   MET A  97      11.539  14.925   0.904  1.00  0.00           N  
ATOM    180  CA  MET A  97      10.541  15.697   1.705  1.00  0.00           C  
ATOM    181  C   MET A  97       9.194  15.907   0.930  1.00  0.00           C  
ATOM    182  O   MET A  97       9.091  16.786   0.069  1.00  0.00           O  
ATOM    183  CB  MET A  97      11.228  17.018   2.148  1.00  0.00           C  
ATOM    184  CG  MET A  97      10.439  17.837   3.187  1.00  0.00           C  
ATOM    185  SD  MET A  97      11.378  19.312   3.627  1.00  0.00           S  
ATOM    186  CE  MET A  97      10.241  20.055   4.809  1.00  0.00           C  
ATOM    187  H   MET A  97      12.318  15.386   0.425  1.00  0.00           H  
ATOM    188  HA  MET A  97      10.331  15.134   2.638  1.00  0.00           H  
ATOM    189  HB2 MET A  97      12.223  16.798   2.583  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.431  17.654   1.264  1.00  0.00           H  
ATOM    191  HG2 MET A  97       9.453  18.144   2.789  1.00  0.00           H  
ATOM    192  HG3 MET A  97      10.245  17.244   4.101  1.00  0.00           H  
ATOM    193  HE1 MET A  97      10.062  19.377   5.663  1.00  0.00           H  
ATOM    194  HE2 MET A  97      10.655  21.000   5.202  1.00  0.00           H  
ATOM    195  HE3 MET A  97       9.269  20.278   4.333  1.00  0.00           H  
ATOM    196  N   SER A  98       8.167  15.088   1.254  1.00  0.00           N  
ATOM    197  CA  SER A  98       6.807  15.106   0.614  1.00  0.00           C  
ATOM    198  C   SER A  98       6.821  14.572  -0.860  1.00  0.00           C  
ATOM    199  O   SER A  98       6.266  13.503  -1.125  1.00  0.00           O  
ATOM    200  CB  SER A  98       6.093  16.478   0.779  1.00  0.00           C  
ATOM    201  OG  SER A  98       4.722  16.391   0.386  1.00  0.00           O  
ATOM    202  H   SER A  98       8.471  14.298   1.836  1.00  0.00           H  
ATOM    203  HA  SER A  98       6.192  14.383   1.182  1.00  0.00           H  
ATOM    204  HB2 SER A  98       6.139  16.804   1.835  1.00  0.00           H  
ATOM    205  HB3 SER A  98       6.599  17.275   0.201  1.00  0.00           H  
ATOM    206  HG  SER A  98       4.698  16.125  -0.540  1.00  0.00           H  
ATOM    207  N   GLU A  99       7.424  15.325  -1.801  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.578  14.967  -3.242  1.00  0.00           C  
ATOM    209  C   GLU A  99       6.292  14.812  -4.130  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.189  15.527  -5.132  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.518  13.728  -3.377  1.00  0.00           C  
ATOM    212  CG  GLU A  99       9.247  13.632  -4.742  1.00  0.00           C  
ATOM    213  CD  GLU A  99       9.747  12.242  -5.073  1.00  0.00           C  
ATOM    214  OE1 GLU A  99      10.826  11.840  -4.592  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       9.053  11.539  -5.833  1.00  0.00           O  
ATOM    216  H   GLU A  99       7.978  16.084  -1.376  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.115  15.830  -3.679  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.291  13.735  -2.584  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.936  12.805  -3.179  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       8.587  13.941  -5.571  1.00  0.00           H  
ATOM    221  HG3 GLU A  99      10.106  14.324  -4.776  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.347  13.896  -3.827  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.137  13.677  -4.677  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.803  13.443  -3.892  1.00  0.00           C  
ATOM    225  O   LYS A 100       2.759  12.693  -2.914  1.00  0.00           O  
ATOM    226  CB  LYS A 100       4.350  12.430  -5.597  1.00  0.00           C  
ATOM    227  CG  LYS A 100       5.571  12.428  -6.551  1.00  0.00           C  
ATOM    228  CD  LYS A 100       5.511  11.264  -7.566  1.00  0.00           C  
ATOM    229  CE  LYS A 100       6.751  11.134  -8.474  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       7.857  10.405  -7.791  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.494  13.437  -2.915  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.995  14.553  -5.344  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       4.394  11.521  -4.966  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.432  12.296  -6.208  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       5.630  13.399  -7.084  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       6.500  12.370  -5.950  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       5.300  10.308  -7.046  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       4.620  11.422  -8.207  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       6.462  10.598  -9.405  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       7.086  12.137  -8.820  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       8.289  10.940  -6.970  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       7.566   9.519  -7.366  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       8.669  10.202  -8.385  1.00  0.00           H  
ATOM    244  N   ASP A 101       1.724  14.073  -4.399  1.00  0.00           N  
ATOM    245  CA  ASP A 101       0.318  13.941  -3.908  1.00  0.00           C  
ATOM    246  C   ASP A 101      -0.062  14.165  -2.388  1.00  0.00           C  
ATOM    247  O   ASP A 101       0.699  13.981  -1.437  1.00  0.00           O  
ATOM    248  CB  ASP A 101      -0.229  12.559  -4.394  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -0.451  12.344  -5.895  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       0.532  12.306  -6.666  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -1.616  12.186  -6.319  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.889  14.460  -5.332  1.00  0.00           H  
ATOM    253  HA  ASP A 101      -0.231  14.731  -4.460  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       0.438  11.757  -4.031  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -1.204  12.349  -3.917  1.00  0.00           H  
ATOM    256  N   THR A 102      -1.328  14.582  -2.213  1.00  0.00           N  
ATOM    257  CA  THR A 102      -2.014  14.814  -0.903  1.00  0.00           C  
ATOM    258  C   THR A 102      -3.462  14.377  -1.298  1.00  0.00           C  
ATOM    259  O   THR A 102      -4.156  15.130  -1.988  1.00  0.00           O  
ATOM    260  CB  THR A 102      -1.918  16.277  -0.380  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -2.379  17.165  -1.390  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -0.514  16.713   0.063  1.00  0.00           C  
ATOM    263  H   THR A 102      -1.860  14.616  -3.090  1.00  0.00           H  
ATOM    264  HA  THR A 102      -1.611  14.130  -0.129  1.00  0.00           H  
ATOM    265  HB  THR A 102      -2.563  16.388   0.516  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -3.126  16.724  -1.800  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.117  16.066   0.868  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.208  16.659  -0.773  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -0.495  17.756   0.430  1.00  0.00           H  
ATOM    270  N   LYS A 103      -3.921  13.174  -0.877  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.225  12.550  -1.322  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.061  12.033  -2.811  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.017  12.317  -3.417  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -6.478  13.453  -0.999  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -7.474  13.986  -2.079  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -7.115  15.305  -2.816  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -6.333  15.200  -4.146  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -7.204  14.765  -5.276  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.237  12.619  -0.347  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -5.304  11.614  -0.710  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -7.087  12.852  -0.296  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -6.174  14.303  -0.357  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -7.771  13.196  -2.790  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -8.419  14.192  -1.538  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -8.041  15.890  -2.987  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -6.542  15.948  -2.118  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -5.866  16.182  -4.379  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -5.458  14.525  -4.022  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -6.707  14.606  -6.203  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -7.657  13.863  -5.098  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -7.952  15.428  -5.500  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.004  11.287  -3.472  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -5.732  10.716  -4.866  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.710   9.506  -4.781  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.034   8.413  -5.244  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.300  11.792  -5.918  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.134  11.900  -7.215  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -5.735  13.136  -8.004  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.268  14.224  -7.690  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -4.840  13.038  -8.871  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.971  11.360  -3.094  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.671  10.259  -5.244  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -5.298  12.786  -5.445  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.230  11.666  -6.177  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.015  11.011  -7.856  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.214  11.970  -6.999  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.504   9.707  -4.189  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.435   8.710  -3.930  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.922   7.404  -3.283  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.380   6.364  -3.650  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.259   9.315  -3.102  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.510  10.207  -1.845  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -2.219   9.615  -0.635  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.799   8.573  -0.090  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -3.205  10.220  -0.168  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.405  10.636  -3.794  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.013   8.426  -4.911  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.562   8.503  -2.813  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.658   9.904  -3.813  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.540  10.586  -1.479  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -2.060  11.116  -2.139  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.914   7.388  -2.360  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.405   6.074  -1.837  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.049   5.266  -3.009  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.622   4.131  -3.251  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.410   6.145  -0.621  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.854   6.925   0.596  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.893   4.723  -0.192  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -5.818   7.048   1.798  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.170   8.333  -2.010  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.497   5.508  -1.556  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -6.308   6.698  -0.962  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.894   6.476   0.899  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -4.599   7.948   0.258  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.501   4.248  -0.982  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.056   4.034   0.015  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.553   4.725   0.693  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -6.830   7.354   1.468  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.942   6.083   2.326  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -5.491   7.783   2.550  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.019   5.858  -3.740  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.654   5.121  -4.874  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.720   4.894  -6.106  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.685   3.786  -6.653  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.066   5.718  -5.172  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.189   4.638  -5.055  1.00  0.00           C  
ATOM    347  CD1 LEU A 107     -10.524   5.178  -4.538  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.384   3.864  -6.369  1.00  0.00           C  
ATOM    349  H   LEU A 107      -5.961   6.893  -3.636  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.810   4.111  -4.512  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.297   6.541  -4.467  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.095   6.216  -6.160  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.905   3.904  -4.278  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.401   5.641  -3.540  1.00  0.00           H  
ATOM    355 HD12 LEU A 107     -10.969   5.924  -5.216  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -11.255   4.357  -4.402  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -9.752   4.515  -7.182  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -8.437   3.408  -6.713  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.110   3.038  -6.249  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.911   5.889  -6.485  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.914   5.789  -7.571  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.728   4.848  -7.210  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.400   4.005  -8.059  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.527   7.278  -7.816  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -2.508   7.665  -8.914  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -2.005   9.133  -8.779  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -3.113  10.207  -8.847  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -2.603  11.591  -8.658  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.044   6.791  -6.002  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.404   5.297  -8.435  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -4.456   7.848  -8.015  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.140   7.690  -6.862  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -1.632   6.988  -8.860  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -2.943   7.489  -9.917  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -1.449   9.239  -7.824  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -1.248   9.325  -9.564  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -3.666  10.128  -9.807  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -3.874  10.009  -8.064  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -2.184  11.780  -7.695  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -1.879  11.888  -9.318  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -3.393  12.291  -8.727  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.098   4.914  -6.001  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.997   3.976  -5.685  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.517   2.527  -5.512  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.924   1.662  -6.150  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.177   4.478  -4.486  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.545   5.434  -5.202  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.322   3.939  -6.566  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.708   3.840  -4.302  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.194   5.508  -4.645  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.771   4.487  -3.556  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.617   2.229  -4.774  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.113   0.827  -4.667  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.588   0.251  -6.019  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.257  -0.910  -6.283  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.237   0.740  -3.620  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.912  -0.616  -3.259  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.789  -1.180  -4.197  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.822  -1.215  -1.991  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.550  -2.289  -3.887  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.534  -2.388  -1.711  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.414  -2.904  -2.658  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.267   3.018  -4.594  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.286   0.195  -4.303  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.925   1.325  -2.768  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.020   1.396  -3.966  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.989  -0.722  -5.150  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.235  -0.787  -1.197  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.298  -2.632  -4.579  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.458  -2.856  -0.740  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -7.043  -3.763  -2.483  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.357   0.996  -6.862  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.796   0.394  -8.142  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.567   0.131  -9.110  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.598  -0.901  -9.782  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.976   1.142  -8.813  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.402   0.732  -8.330  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.752  -0.794  -8.280  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.137  -1.129  -8.869  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.379  -2.602  -8.929  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.340   2.020  -6.700  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.209  -0.578  -7.821  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.848   2.235  -8.696  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.940   0.970  -9.907  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.569   1.167  -7.330  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.126   1.278  -8.967  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.980  -1.393  -8.804  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.685  -1.149  -7.225  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.927  -0.623  -8.273  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.224  -0.693  -9.890  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -8.809  -3.112  -9.639  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.196  -3.115  -8.055  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111     -10.341  -2.858  -9.184  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.499   0.982  -9.191  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.288   0.673 -10.017  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.297  -0.349  -9.318  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.533  -0.958 -10.004  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.687   2.036 -10.498  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.443   2.745 -11.657  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -0.836   4.135 -11.922  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -1.444   1.940 -12.968  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.490   1.840  -8.616  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.578   0.067 -10.901  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.571   2.794  -9.696  1.00  0.00           H  
ATOM    445  HB3 LEU A 112       0.346   1.847 -10.804  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.496   2.896 -11.345  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -0.872   4.774 -11.020  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       0.222   4.073 -12.239  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -1.383   4.677 -12.715  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -0.419   1.696 -13.305  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.994   0.987 -12.868  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -1.940   2.493 -13.786  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.352  -0.540  -7.979  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.384  -1.573  -7.216  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.142  -3.001  -7.595  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.659  -3.931  -7.695  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.049  -1.322  -5.718  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.192  -1.020  -4.763  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.835  -2.093  -4.151  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.410   0.274  -4.292  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.614  -1.888  -3.020  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.206   0.487  -3.170  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.780  -0.600  -2.517  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.089  -0.072  -7.452  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.469  -1.515  -7.389  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.760  -0.595  -5.581  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.491  -2.185  -5.306  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.631  -3.091  -4.505  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.909   1.101  -4.761  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.060  -2.737  -2.528  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.335   1.485  -2.776  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.327  -0.442  -1.604  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.480  -3.159  -7.764  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.081  -4.460  -8.148  1.00  0.00           C  
ATOM    475  C   ASP A 114      -1.907  -4.694  -9.715  1.00  0.00           C  
ATOM    476  O   ASP A 114      -2.828  -4.399 -10.482  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.577  -4.589  -7.704  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.160  -5.988  -7.886  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -4.635  -6.307  -8.994  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.278  -6.730  -6.896  1.00  0.00           O  
ATOM    481  H   ASP A 114      -1.960  -2.237  -7.714  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.572  -5.242  -7.533  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -3.707  -4.344  -6.631  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.265  -3.925  -8.266  1.00  0.00           H  
ATOM    485  N   ASP A 115      -0.733  -5.146 -10.225  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.508  -5.497 -11.679  1.00  0.00           C  
ATOM    487  C   ASP A 115      -1.622  -6.371 -12.409  1.00  0.00           C  
ATOM    488  O   ASP A 115      -1.641  -6.374 -13.643  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.911  -6.157 -11.863  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.631  -6.862 -10.699  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       2.357  -6.165  -9.947  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       1.495  -8.094 -10.529  1.00  0.00           O  
ATOM    493  H   ASP A 115       0.054  -4.626  -9.814  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.458  -4.532 -12.245  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.892  -6.879 -12.701  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       1.608  -5.389 -12.244  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.508  -7.104 -11.693  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.622  -7.894 -12.298  1.00  0.00           C  
ATOM    499  C   ASP A 116      -4.979  -7.068 -12.377  1.00  0.00           C  
ATOM    500  O   ASP A 116      -5.966  -7.595 -12.894  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.731  -9.242 -11.522  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.332 -10.422 -12.288  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -3.755 -10.828 -13.321  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -5.359 -10.974 -11.839  1.00  0.00           O  
ATOM    505  H   ASP A 116      -2.748  -6.623 -10.821  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.355  -8.165 -13.333  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.737  -9.592 -11.187  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -4.322  -9.109 -10.603  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.046  -5.790 -11.885  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.236  -4.873 -11.895  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.441  -5.223 -10.943  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.354  -4.408 -10.757  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -6.612  -4.596 -13.378  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -7.820  -3.650 -13.630  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.029  -3.159 -15.058  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.451  -2.112 -15.419  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.800  -3.794 -15.806  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.320  -5.604 -11.174  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -5.870  -3.921 -11.480  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -5.726  -4.164 -13.885  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -6.740  -5.577 -13.860  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -8.754  -4.145 -13.312  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -7.727  -2.753 -12.994  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.399  -6.365 -10.251  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.415  -6.824  -9.265  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.438  -5.873  -8.025  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.487  -5.329  -7.663  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.110  -8.290  -8.807  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.034  -8.279  -7.882  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.718  -9.300  -9.892  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.449  -6.745 -10.228  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.412  -6.805  -9.744  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.006  -8.710  -8.304  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.098  -7.431  -7.435  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.520 -10.303  -9.475  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.484  -9.375 -10.682  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.775  -8.994 -10.389  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.253  -5.622  -7.437  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.094  -4.744  -6.269  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.943  -5.467  -4.922  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.855  -5.439  -4.094  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.432  -5.965  -7.984  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.204  -4.094  -6.420  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -7.941  -4.047  -6.218  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.771  -6.076  -4.703  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.422  -6.771  -3.439  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.859  -6.849  -3.408  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.275  -7.605  -4.194  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -6.143  -8.147  -3.367  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.110  -8.882  -2.009  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.417  -9.682  -1.866  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.541 -10.487  -0.559  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.979 -11.844  -0.746  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.290  -6.350  -5.590  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.793  -6.122  -2.619  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -7.202  -7.978  -3.652  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.770  -8.844  -4.142  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -5.226  -9.550  -1.949  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -6.003  -8.185  -1.155  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.247  -8.948  -1.925  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.553 -10.309  -2.773  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -7.044  -9.963   0.289  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -8.607 -10.559  -0.253  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.968 -12.477   0.104  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -7.468 -12.381  -1.464  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -5.973 -11.827  -1.095  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.159  -6.160  -2.476  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.652  -6.168  -2.475  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.100  -7.165  -1.430  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.291  -7.069  -0.217  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.904  -4.789  -2.229  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.135  -3.724  -3.328  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.636  -4.878  -2.039  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.571  -3.247  -3.556  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.752  -5.617  -1.833  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.315  -6.441  -3.501  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.143  -4.383  -1.246  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.544  -2.821  -3.070  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.726  -4.096  -4.287  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.898  -5.457  -1.132  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.130  -5.379  -2.881  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.097  -3.891  -1.877  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.185  -3.971  -4.122  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.071  -3.078  -2.591  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.614  -2.297  -4.121  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.274  -8.028  -2.008  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.529  -9.036  -1.302  1.00  0.00           C  
ATOM    588  C   SER A 122       2.019  -8.518  -1.326  1.00  0.00           C  
ATOM    589  O   SER A 122       2.421  -7.602  -2.063  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.353 -10.448  -1.940  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.766 -10.493  -3.308  1.00  0.00           O  
ATOM    592  H   SER A 122       0.026  -7.633  -2.906  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.176  -9.086  -0.252  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.932 -11.194  -1.364  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.690 -10.822  -1.850  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.209 -11.162  -3.724  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.864  -9.184  -0.541  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.324  -8.857  -0.406  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.148  -8.769  -1.755  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.075  -7.952  -1.846  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.930  -9.821   0.678  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.430  -9.689   0.958  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.378 -10.327   0.143  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.853  -9.008   2.094  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.733 -10.260   0.461  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.195  -9.002   2.437  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.144  -9.595   1.612  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.415 -10.075  -0.354  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.363  -7.825   0.016  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.373  -9.641   1.616  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.761 -10.905   0.543  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       7.062 -10.875  -0.733  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.141  -8.521   2.746  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.464 -10.737  -0.171  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.475  -8.541   3.360  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.192  -9.537   1.878  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.829  -9.573  -2.798  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.530  -9.500  -4.120  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.434  -8.113  -4.830  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.426  -7.577  -5.349  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.050 -10.694  -5.011  1.00  0.00           C  
ATOM    622  CG  LYS A 124       4.220 -10.561  -6.329  1.00  0.00           C  
ATOM    623  CD  LYS A 124       2.682 -10.464  -6.182  1.00  0.00           C  
ATOM    624  CE  LYS A 124       1.884 -10.304  -7.508  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       2.106  -8.969  -8.137  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.979 -10.126  -2.645  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.619  -9.622  -3.891  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       6.010 -11.032  -5.373  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.688 -11.552  -4.412  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       4.611  -9.718  -6.930  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       4.437 -11.450  -6.959  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       2.327 -11.379  -5.669  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       2.427  -9.653  -5.480  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       2.152 -11.118  -8.216  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       0.798 -10.453  -7.318  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       1.765  -8.816  -9.132  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       1.620  -8.185  -7.653  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       3.087  -8.683  -8.192  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.211  -7.549  -4.820  1.00  0.00           N  
ATOM    640  CA  ASN A 125       3.963  -6.185  -5.373  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.827  -5.127  -4.584  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.454  -4.290  -5.231  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.477  -5.760  -5.475  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.353  -6.769  -5.766  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.864  -6.865  -6.883  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       0.894  -7.590  -4.851  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.581  -8.116  -4.232  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.338  -6.201  -6.412  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.192  -5.047  -4.694  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.459  -5.091  -6.345  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       1.481  -7.814  -4.037  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.113  -8.161  -5.201  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.914  -5.209  -3.225  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.811  -4.331  -2.396  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.302  -4.378  -2.882  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.907  -3.318  -3.044  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.737  -4.639  -0.865  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.403  -4.328  -0.145  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.366  -4.967   1.246  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.199  -2.817   0.072  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.331  -5.967  -2.850  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.486  -3.292  -2.558  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.163  -5.628  -0.624  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.487  -4.062  -0.334  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.566  -4.733  -0.747  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.386  -4.799   1.730  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.534  -6.054   1.212  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.131  -4.550   1.927  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.430  -2.231  -0.830  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.158  -2.579   0.361  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.856  -2.409   0.864  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.869  -5.580  -3.147  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.250  -5.738  -3.691  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.453  -5.019  -5.052  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.427  -4.259  -5.157  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.662  -7.244  -3.859  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.047  -8.003  -2.579  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.834  -9.320  -2.751  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.005 -10.506  -3.264  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      10.853 -11.729  -3.306  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.267  -6.358  -2.866  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.933  -5.189  -3.011  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.874  -7.799  -4.401  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.546  -7.298  -4.528  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.736  -7.335  -2.059  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.170  -8.138  -1.914  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      11.709  -9.137  -3.408  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.274  -9.573  -1.764  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.112 -10.657  -2.616  1.00  0.00           H  
ATOM    690  HE3 LYS A 127       9.592 -10.270  -4.270  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      10.359 -12.568  -3.640  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.671 -11.618  -3.920  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.239 -11.974  -2.385  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.576  -5.226  -6.075  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.760  -4.479  -7.364  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.692  -2.944  -7.166  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.607  -2.271  -7.652  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.834  -4.870  -8.566  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.299  -5.039  -8.434  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.505  -3.736  -8.655  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.115  -3.979  -9.140  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.322  -3.034  -9.634  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.593  -1.752  -9.611  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.213  -3.414 -10.175  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.732  -5.757  -5.782  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.815  -4.685  -7.666  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       8.008  -4.139  -9.392  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       8.216  -5.808  -8.986  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.985  -5.783  -9.194  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.055  -5.501  -7.465  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.489  -3.150  -7.718  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.044  -3.097  -9.387  1.00  0.00           H  
ATOM    713  HE  ARG A 128       3.716  -4.925  -9.290  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       4.532  -1.523  -9.269  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       2.904  -1.122 -10.031  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.078  -4.448 -10.157  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.546  -2.684 -10.453  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.723  -2.387  -6.401  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.697  -0.920  -6.183  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.963  -0.468  -5.404  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.697   0.346  -5.941  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.392  -0.332  -5.565  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.729   0.700  -6.446  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       5.265  -1.278  -5.112  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.158  -3.029  -5.824  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.787  -0.479  -7.169  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.714   0.346  -4.778  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.485   1.423  -6.788  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.265   0.209  -7.310  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       4.977   1.248  -5.847  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.596  -1.967  -4.324  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.393  -0.725  -4.728  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       4.875  -1.892  -5.948  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.271  -1.027  -4.230  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.489  -0.696  -3.438  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.825  -0.579  -4.258  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.612   0.329  -3.977  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.505  -1.698  -2.278  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.700  -1.862  -4.088  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.325   0.309  -3.008  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.574  -1.621  -1.680  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.578  -2.740  -2.636  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.344  -1.504  -1.591  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.105  -1.481  -5.233  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.278  -1.305  -6.147  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.997  -0.277  -7.332  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.963   0.239  -7.898  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.842  -2.683  -6.612  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.023  -3.675  -7.483  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.583  -3.230  -8.893  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.704  -2.775  -9.847  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.088  -2.220 -11.083  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.422  -2.249  -5.322  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.097  -0.849  -5.554  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.812  -2.497  -7.110  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.138  -3.232  -5.697  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.601  -4.616  -7.574  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.121  -3.972  -6.918  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.008  -4.059  -9.354  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.837  -2.430  -8.764  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      14.341  -2.005  -9.358  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      14.388  -3.623 -10.072  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      12.474  -2.893 -11.561  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      12.489  -1.409 -10.877  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      13.770  -1.896 -11.782  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.730   0.008  -7.736  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.358   0.974  -8.812  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.430   2.498  -8.527  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.893   3.221  -9.415  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.936   0.650  -9.367  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.806  -0.562 -10.320  1.00  0.00           C  
ATOM    772  CD  GLU A 132       8.378  -0.897 -10.728  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       7.506  -1.094  -9.850  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.134  -1.017 -11.944  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.981  -0.538  -7.274  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.087   0.853  -9.598  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.231   0.547  -8.521  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.539   1.518  -9.930  1.00  0.00           H  
ATOM    779  HG2 GLU A 132      10.379  -0.384 -11.244  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.205  -1.474  -9.861  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.987   3.026  -7.374  1.00  0.00           N  
ATOM    782  CA  LEU A 133      11.006   4.493  -7.113  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.387   5.216  -7.187  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.495   6.286  -7.790  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.398   4.646  -5.708  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.921   4.301  -5.477  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.822   5.254  -5.910  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.495   2.877  -5.631  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.521   2.421  -6.664  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.341   4.995  -7.842  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.969   3.992  -5.017  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.591   5.662  -5.319  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.948   4.278  -4.425  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.051   6.283  -5.597  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.671   5.203  -7.000  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.866   4.967  -5.424  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.517   2.539  -6.680  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.207   2.293  -5.024  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.501   2.698  -5.195  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.404   4.634  -6.541  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.773   5.214  -6.537  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.744   4.730  -5.443  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.917   4.521  -5.758  1.00  0.00           O  
ATOM    804  H   GLY A 134      13.108   3.732  -6.136  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.232   5.002  -7.522  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.728   6.321  -6.477  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.298   4.584  -4.182  1.00  0.00           N  
ATOM    808  CA  GLU A 135      16.183   4.141  -3.060  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.578   2.857  -2.399  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.433   2.834  -1.935  1.00  0.00           O  
ATOM    811  CB  GLU A 135      16.434   5.343  -2.097  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.454   6.383  -2.656  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.672   7.668  -1.866  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.855   7.618  -0.634  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.683   8.753  -2.490  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.270   4.606  -4.086  1.00  0.00           H  
ATOM    817  HA  GLU A 135      17.183   3.862  -3.452  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.479   5.842  -1.841  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      16.819   4.971  -1.128  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      18.447   5.917  -2.771  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.158   6.686  -3.675  1.00  0.00           H  
ATOM    822  N   ASN A 136      16.360   1.759  -2.374  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.904   0.452  -1.824  1.00  0.00           C  
ATOM    824  C   ASN A 136      16.035   0.297  -0.264  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.910   0.862   0.397  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.637  -0.651  -2.643  1.00  0.00           C  
ATOM    827  CG  ASN A 136      16.086  -2.079  -2.528  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      16.759  -2.999  -2.084  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.860  -2.327  -2.927  1.00  0.00           N  
ATOM    830  H   ASN A 136      17.315   1.910  -2.712  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.823   0.367  -2.065  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      16.639  -0.402  -3.722  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.706  -0.674  -2.359  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      14.311  -1.546  -3.301  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.577  -3.303  -2.797  1.00  0.00           H  
ATOM    836  N   LEU A 137      15.128  -0.523   0.286  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.002  -0.831   1.739  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.220  -2.370   1.940  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.232  -2.884   1.448  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.654  -0.218   2.265  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.348  -0.404   1.423  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      11.067  -0.393   2.266  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.205   0.717   0.405  1.00  0.00           C  
ATOM    844  H   LEU A 137      14.497  -0.959  -0.392  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.825  -0.354   2.307  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.487  -0.591   3.293  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      13.817   0.865   2.435  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.372  -1.345   0.838  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      11.089  -1.196   3.009  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      10.897   0.564   2.802  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      10.165  -0.579   1.650  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.063   1.687   0.911  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      13.081   0.815  -0.250  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.351   0.502  -0.248  1.00  0.00           H  
ATOM    855  N   THR A 138      14.366  -3.127   2.668  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.558  -4.586   2.842  1.00  0.00           C  
ATOM    857  C   THR A 138      13.203  -5.317   3.095  1.00  0.00           C  
ATOM    858  O   THR A 138      12.149  -4.793   3.499  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.656  -4.899   3.928  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.212  -6.206   3.734  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.240  -4.764   5.398  1.00  0.00           C  
ATOM    862  H   THR A 138      13.576  -2.687   3.144  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.935  -4.973   1.874  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.493  -4.192   3.773  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.657  -6.916   4.138  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.079  -4.988   6.082  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.884  -3.745   5.636  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.423  -5.462   5.642  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.342  -6.610   2.831  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.305  -7.654   3.015  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.479  -7.575   4.351  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.251  -7.547   4.360  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.051  -9.029   2.921  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.382  -9.272   3.683  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.968  -8.318   4.262  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.846 -10.429   3.676  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.332  -6.872   2.981  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.619  -7.551   2.149  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.363  -9.807   3.269  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.210  -9.314   1.875  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.202  -7.507   5.471  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.655  -7.398   6.839  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.782  -6.115   7.067  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.689  -6.220   7.631  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.837  -7.645   7.816  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.960  -6.599   8.103  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.464  -6.520   9.540  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.634  -7.571  10.195  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.757  -5.395   9.995  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.169  -7.319   5.231  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.954  -8.246   6.975  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.327  -7.844   8.749  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.316  -8.618   7.592  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.885  -6.824   7.546  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.649  -5.587   7.796  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.221  -4.943   6.555  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.437  -3.669   6.592  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.057  -3.862   5.838  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.987  -3.626   6.424  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.430  -2.582   6.077  1.00  0.00           C  
ATOM    901  CG  GLU A 141      10.883  -1.187   5.709  1.00  0.00           C  
ATOM    902  CD  GLU A 141      10.231  -0.354   6.797  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      10.963   0.264   7.598  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       8.987  -0.258   6.809  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.085  -5.047   6.004  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.193  -3.427   7.646  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.229  -2.452   6.834  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.957  -2.947   5.176  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      11.702  -0.565   5.312  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.170  -1.297   4.882  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.047  -4.381   4.577  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.808  -4.699   3.848  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.872  -5.708   4.582  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.653  -5.502   4.547  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.190  -5.384   2.522  1.00  0.00           C  
ATOM    916  CG  LEU A 142       8.936  -4.632   1.410  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.205  -3.779   1.428  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.195  -5.581   0.249  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.919  -4.491   4.048  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.245  -3.765   3.657  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.531  -6.405   2.687  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.222  -5.627   2.052  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.174  -3.888   1.300  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.255  -3.114   2.290  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.133  -4.371   1.334  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.209  -3.134   0.517  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.037  -6.247   0.533  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.324  -6.206   0.023  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.502  -5.025  -0.654  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.400  -6.812   5.189  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.512  -7.760   5.910  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.886  -7.122   7.197  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.733  -7.448   7.495  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.100  -9.184   6.150  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.267 -10.339   5.490  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.789 -10.442   5.872  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.440 -10.436   7.045  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.842 -10.520   4.963  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.432  -6.847   5.195  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.698  -7.899   5.215  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.138  -9.244   5.779  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.174  -9.390   7.236  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.379 -10.313   4.394  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.673 -11.314   5.783  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.958 -10.437   3.954  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.012 -10.102   5.377  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.573  -6.199   7.918  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.942  -5.460   9.064  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.719  -4.595   8.541  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.641  -4.608   9.152  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.999  -4.625   9.842  1.00  0.00           C  
ATOM    952  CG  GLU A 144       8.049  -5.448  10.638  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.990  -4.631  11.517  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       9.989  -4.092  11.000  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       8.735  -4.544  12.738  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.496  -5.936   7.520  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.507  -6.206   9.757  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.520  -3.931   9.152  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.469  -3.965  10.557  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       7.552  -6.186  11.291  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.681  -6.033   9.949  1.00  0.00           H  
ATOM    962  N   MET A 145       4.869  -3.913   7.372  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.762  -3.150   6.709  1.00  0.00           C  
ATOM    964  C   MET A 145       2.536  -4.077   6.345  1.00  0.00           C  
ATOM    965  O   MET A 145       1.387  -3.685   6.565  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.288  -2.372   5.476  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.318  -1.254   5.748  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.616   0.020   6.822  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.535  -0.267   8.346  1.00  0.00           C  
ATOM    970  H   MET A 145       5.811  -4.020   6.958  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.391  -2.392   7.415  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.715  -3.094   4.765  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.430  -1.917   4.944  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.250  -1.659   6.189  1.00  0.00           H  
ATOM    975  HG3 MET A 145       5.626  -0.777   4.800  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.618  -0.106   8.190  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.186   0.418   9.139  1.00  0.00           H  
ATOM    978  HE3 MET A 145       5.388  -1.301   8.706  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.775  -5.294   5.794  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.732  -6.313   5.491  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.969  -6.740   6.776  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.259  -6.661   6.771  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.319  -7.562   4.733  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.627  -7.308   3.241  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.372  -8.822   4.747  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.391  -6.976   2.389  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.758  -5.515   5.672  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.004  -5.848   4.821  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.314  -7.771   5.216  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.385  -6.527   3.134  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.135  -8.195   2.832  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.347  -9.337   5.723  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.323  -8.550   4.522  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.620  -9.582   3.977  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.641  -7.788   2.456  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.890  -6.060   2.744  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.658  -6.850   1.336  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.672  -7.198   7.835  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.993  -7.631   9.100  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.074  -6.521   9.723  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.028  -6.856  10.170  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.020  -8.248  10.099  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.444  -9.366  10.976  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.278 -10.499  10.478  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.183  -9.116  12.173  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.690  -7.119   7.672  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.302  -8.435   8.777  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.872  -8.688   9.561  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.491  -7.505  10.766  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.468  -5.221   9.717  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.476  -4.141  10.188  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.715  -3.904   9.208  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.837  -3.673   9.665  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.263  -2.814  10.530  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.873  -1.967   9.379  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.127  -0.501   9.717  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.156   0.280   9.791  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.307  -0.124   9.880  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.462  -5.104   9.416  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.913  -4.492  11.144  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.464  -2.179  11.073  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.052  -3.017  11.280  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.821  -2.420   9.047  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.221  -1.957   8.493  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.503  -3.974   7.878  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.521  -3.795   6.814  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.556  -4.951   6.549  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.729  -4.675   6.287  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.658  -3.577   5.545  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.514  -4.020   7.639  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.096  -2.871   7.021  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.856  -2.823   5.631  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.148  -4.509   5.205  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.292  -3.239   4.711  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.117  -6.222   6.585  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.926  -7.461   6.344  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.030  -7.792   7.445  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.257  -8.974   7.744  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.762  -8.501   6.315  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.097  -9.954   6.005  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.858 -10.232   5.056  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.549 -10.849   6.679  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.130  -6.307   6.876  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.367  -7.446   5.322  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.939  -8.227   5.630  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.261  -8.482   7.289  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.901  -6.831   7.854  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.900  -6.975   8.977  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.660  -8.331   9.133  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.662  -8.903  10.226  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.732  -5.685   8.739  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -9.002  -5.445   9.579  1.00  0.00           C  
ATOM   1053  CD  ARG A 151     -10.217  -6.283   9.156  1.00  0.00           C  
ATOM   1054  NE  ARG A 151     -10.485  -6.235   7.684  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151     -11.406  -6.929   7.043  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151     -12.454  -7.467   7.606  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151     -11.223  -7.102   5.775  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.868  -5.945   7.320  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.435  -6.823   9.958  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.066  -4.834   8.907  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -7.996  -5.555   7.673  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -8.788  -5.615  10.652  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -9.275  -4.377   9.523  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -9.997  -7.313   9.481  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151     -11.085  -5.974   9.756  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -9.756  -5.909   7.017  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151     -12.259  -7.690   8.603  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151     -13.027  -8.038   6.985  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151     -10.328  -6.687   5.415  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151     -11.919  -7.620   5.237  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.244  -8.837   8.059  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.872 -10.170   8.006  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.527 -10.692   6.557  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.462 -11.040   5.820  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.399 -10.158   8.283  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.953  -9.863   9.678  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.640 -10.596  10.633  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.753  -8.908   9.820  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.393  -8.141   7.335  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.403 -10.843   8.743  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.899  -9.533   7.535  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.752 -11.159   8.030  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.242 -10.762   6.088  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.964 -11.212   4.715  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.183 -12.563   4.629  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.492 -13.503   5.369  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.435 -10.364   6.585  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.876 -11.376   4.126  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.548 -10.280   4.273  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.244 -12.711   3.685  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.455 -13.957   3.459  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.920 -13.511   3.418  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.176 -14.058   2.594  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.905 -14.492   2.054  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.394 -14.641   1.699  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.977 -15.717   1.944  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -6.972 -13.677   1.140  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.801 -11.871   3.327  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.679 -14.781   4.189  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -4.446 -13.924   1.223  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.443 -15.477   1.949  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.357 -12.604   4.285  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.972 -12.059   4.059  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -0.999 -10.961   2.923  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.013 -10.796   2.200  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.952 -12.015   4.918  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.538 -11.616   4.979  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.273 -12.864   3.766  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.128 -10.217   2.785  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.390  -9.210   1.728  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.536  -8.210   2.153  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.489  -8.542   2.863  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.619  -9.959   0.365  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.547 -11.196   0.295  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.531 -11.914  -1.048  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.489 -12.478  -1.438  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.584 -11.922  -1.718  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.805 -10.345   3.562  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.467  -8.610   1.634  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.905  -9.275  -0.455  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.625 -10.326   0.067  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.218 -11.943   1.035  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.574 -10.920   0.575  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.519  -6.997   1.580  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.476  -5.883   1.916  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.586  -5.847   0.825  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.296  -5.645  -0.359  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.751  -4.477   1.935  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.556  -3.322   2.558  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.312  -4.530   2.495  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.621  -6.811   1.115  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.890  -6.013   2.944  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.691  -4.075   0.921  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.757  -3.466   3.631  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -4.033  -2.354   2.433  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.527  -3.185   2.038  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.628  -5.095   1.836  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.852  -3.538   2.641  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.305  -5.085   3.453  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.855  -5.996   1.229  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -8.013  -5.988   0.304  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.745  -4.594   0.288  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.463  -3.664   1.053  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.978  -7.158   0.712  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.117  -7.408   2.114  1.00  0.00           O  
ATOM   1146  H   SER A 158      -7.043  -5.979   2.236  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.634  -6.213  -0.724  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.988  -7.015   0.284  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.654  -8.103   0.259  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -9.273  -6.543   2.607  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.700  -4.482  -0.647  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.578  -3.284  -0.867  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.173  -2.619   0.414  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.965  -1.421   0.602  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.647  -3.664  -1.958  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.838  -4.593  -1.545  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.525  -5.856  -0.739  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.927  -6.796  -1.301  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.844  -5.891   0.467  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.971  -5.416  -0.960  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.957  -2.472  -1.273  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -12.069  -2.731  -2.366  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.188  -4.032  -2.902  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.570  -4.013  -0.956  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.388  -4.916  -2.444  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.801  -3.331   1.358  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.336  -2.682   2.600  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.218  -1.993   3.481  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.451  -0.863   3.943  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.294  -3.683   3.289  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.717  -5.034   3.773  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.734  -6.190   3.837  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.142  -6.625   4.910  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.151  -6.771   2.731  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.884  -4.340   1.124  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.974  -1.835   2.278  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.800  -3.180   4.130  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.113  -3.881   2.567  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.869  -5.352   3.142  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.251  -4.867   4.764  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.740  -6.469   1.815  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -14.783  -7.559   2.882  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.007  -2.592   3.653  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.872  -1.915   4.365  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.273  -0.720   3.511  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.814   0.272   4.076  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.762  -2.924   4.864  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.522  -4.338   4.279  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -8.664  -5.327   4.396  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -8.821  -5.966   5.454  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -9.424  -5.482   3.421  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.852  -3.513   3.186  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.297  -1.403   5.252  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.786  -2.400   4.926  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.937  -3.175   5.914  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -7.160  -4.310   3.255  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.678  -4.789   4.812  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.307  -0.783   2.168  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.876   0.298   1.235  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.717   1.607   1.287  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.179   2.717   1.266  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -8.007  -0.381  -0.188  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.211   0.395  -1.521  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.378   1.470  -1.801  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.041  -0.093  -2.548  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.261   1.935  -3.098  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.880   0.343  -3.863  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.906   1.291  -4.157  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.782  -1.622   1.811  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.836   0.612   1.486  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.130  -0.999  -0.292  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.716  -1.219  -0.210  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.732   1.893  -1.046  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.790  -0.835  -2.381  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.500   2.660  -3.249  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.449  -0.129  -4.652  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.515   1.368  -5.186  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.038   1.436   1.295  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.021   2.534   1.262  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.221   3.179   2.654  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.217   4.414   2.713  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.340   2.018   0.608  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.246   1.083  -0.643  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.417   0.104  -0.663  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.020   1.745  -1.998  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.298   0.471   1.545  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.599   3.332   0.614  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.889   1.476   1.403  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -12.996   2.877   0.373  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.351   0.456  -0.559  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.441  -0.473   0.282  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.383   0.621  -0.771  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.300  -0.638  -1.471  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.854   2.398  -2.292  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.076   2.320  -1.994  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -11.897   0.968  -2.780  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.419   2.413   3.761  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.551   3.074   5.084  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.174   3.479   5.710  1.00  0.00           C  
ATOM   1240  O   ARG A 164      -9.958   4.683   5.877  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -12.461   2.188   5.986  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -12.698   2.617   7.466  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -12.780   4.119   7.834  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -13.823   4.865   7.072  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -13.624   5.972   6.347  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -12.443   6.487   6.089  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -14.666   6.571   5.848  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.449   1.379   3.633  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.107   4.013   4.957  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.452   2.125   5.493  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.096   1.142   5.981  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.609   2.106   7.835  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -11.887   2.178   8.079  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -13.014   4.202   8.915  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -11.773   4.574   7.764  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -14.807   4.589   7.141  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -11.639   5.931   6.400  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -12.398   7.314   5.491  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -15.580   6.164   6.052  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -14.496   7.412   5.293  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.280   2.499   5.956  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -7.925   2.543   6.588  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.514   1.067   7.001  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -6.391   0.621   6.769  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.862   3.550   7.793  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.642   4.501   7.739  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.117   3.014   9.213  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.686   5.444   6.521  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.670   1.590   5.940  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -7.210   2.837   5.799  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.762   4.148   7.677  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.602   5.124   8.654  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -5.701   3.918   7.742  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.084   2.475   9.245  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.329   2.303   9.521  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.182   3.825   9.954  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.606   4.896   5.564  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -7.640   6.003   6.483  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.863   6.175   6.547  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A  86       0.038   2.584   2.114  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.656   2.914   0.794  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.167   4.395   0.694  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.166   4.614   0.008  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.275   2.496  -0.378  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.379   0.969  -0.544  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.641   0.271  -1.200  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -1.397   0.255   0.096  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.654  -1.122  -1.193  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -1.373  -1.137   0.107  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.352  -1.825  -0.539  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.923   2.242   2.241  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.562   2.287   0.699  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.271   2.952  -0.273  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       0.113   2.924  -1.324  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       1.457   0.805  -1.665  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -2.177   0.772   0.634  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.464  -1.656  -1.663  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -2.140  -1.682   0.630  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.326  -2.904  -0.514  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.544   5.393   1.372  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.025   6.802   1.371  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.422   6.991   1.998  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.281   7.620   1.380  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.166   5.071   2.032  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.061   7.174   0.337  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.304   7.454   1.896  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.646   6.437   3.205  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.975   6.485   3.883  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.061   5.730   3.034  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.071   6.357   2.704  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.844   6.003   5.341  1.00  0.00           C  
ATOM     33  CG  ASP A  88       5.045   6.363   6.210  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       6.041   5.610   6.199  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       4.992   7.399   6.906  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.886   5.822   3.509  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.269   7.544   3.930  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.947   6.433   5.820  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       3.701   4.915   5.357  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.827   4.460   2.608  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.753   3.688   1.706  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.154   4.511   0.413  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.330   4.608   0.041  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.050   2.313   1.486  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.624   1.402   0.394  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       6.624   0.476   0.692  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.151   1.507  -0.919  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.164  -0.322  -0.315  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.685   0.705  -1.925  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.701  -0.197  -1.623  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.870   4.135   2.800  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.693   3.464   2.251  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.069   1.787   2.454  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.962   2.399   1.311  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       6.995   0.393   1.704  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.396   2.243  -1.159  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       7.951  -1.026  -0.089  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.321   0.793  -2.938  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.147  -0.783  -2.407  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.144   5.137  -0.225  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.313   6.056  -1.378  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.224   7.266  -0.984  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.259   7.475  -1.610  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.900   6.394  -1.915  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.978   7.290  -3.165  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.990   6.867  -4.259  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.787   8.756  -2.802  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.288   5.151   0.339  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.812   5.570  -2.222  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.397   5.440  -2.165  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.253   6.855  -1.143  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.009   7.226  -3.543  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.097   5.802  -4.533  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       1.941   7.033  -3.945  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.145   7.449  -5.185  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.770   8.939  -2.423  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       4.507   9.081  -2.032  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.966   9.388  -3.687  1.00  0.00           H  
ATOM     79  N   THR A  91       5.843   8.010   0.067  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.622   9.158   0.638  1.00  0.00           C  
ATOM     81  C   THR A  91       8.125   8.821   0.923  1.00  0.00           C  
ATOM     82  O   THR A  91       8.996   9.643   0.652  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.876   9.721   1.883  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.475   9.727   1.620  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.280  11.161   2.232  1.00  0.00           C  
ATOM     86  H   THR A  91       4.924   7.681   0.375  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.615   9.950  -0.133  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.054   9.117   2.790  1.00  0.00           H  
ATOM     89  HG1 THR A  91       4.040  10.335   2.245  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.709  11.535   3.103  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.352  11.231   2.499  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.102  11.861   1.395  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.408   7.612   1.446  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.788   7.085   1.678  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.545   6.989   0.308  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.681   7.468   0.215  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.710   5.740   2.468  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      11.028   4.966   2.619  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.082   5.830   3.880  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.556   7.091   1.696  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.340   7.826   2.266  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.080   5.098   1.845  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.791   5.555   3.155  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.866   4.029   3.183  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.430   4.670   1.634  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       8.130   6.386   3.892  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.843   4.829   4.288  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.744   6.337   4.604  1.00  0.00           H  
ATOM    109  N   MET A  93       9.939   6.377  -0.739  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.555   6.371  -2.103  1.00  0.00           C  
ATOM    111  C   MET A  93      10.676   7.837  -2.682  1.00  0.00           C  
ATOM    112  O   MET A  93      11.735   8.197  -3.199  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.779   5.437  -3.053  1.00  0.00           C  
ATOM    114  CG  MET A  93       9.949   3.907  -2.874  1.00  0.00           C  
ATOM    115  SD  MET A  93      10.949   3.462  -1.437  1.00  0.00           S  
ATOM    116  CE  MET A  93       9.881   2.255  -0.646  1.00  0.00           C  
ATOM    117  H   MET A  93       8.971   6.044  -0.536  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.590   5.988  -2.025  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.705   5.703  -3.030  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.091   5.690  -4.082  1.00  0.00           H  
ATOM    121  HG2 MET A  93       8.972   3.407  -2.811  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.337   3.438  -3.796  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.242   2.063   0.374  1.00  0.00           H  
ATOM    124  HE2 MET A  93       8.841   2.618  -0.573  1.00  0.00           H  
ATOM    125  HE3 MET A  93       9.882   1.303  -1.205  1.00  0.00           H  
ATOM    126  N   THR A  94       9.617   8.674  -2.561  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.615  10.118  -2.985  1.00  0.00           C  
ATOM    128  C   THR A  94      10.751  10.937  -2.273  1.00  0.00           C  
ATOM    129  O   THR A  94      11.469  11.677  -2.943  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.240  10.827  -2.781  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.956  10.829  -1.385  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.036  10.239  -3.528  1.00  0.00           C  
ATOM    133  H   THR A  94       8.810   8.186  -2.137  1.00  0.00           H  
ATOM    134  HA  THR A  94       9.819  10.155  -4.065  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.308  11.872  -3.115  1.00  0.00           H  
ATOM    136  HG1 THR A  94       8.645  11.367  -0.941  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.120  10.836  -3.362  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.200  10.193  -4.616  1.00  0.00           H  
ATOM    139 HG23 THR A  94       6.809   9.210  -3.212  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.916  10.815  -0.937  1.00  0.00           N  
ATOM    141  CA  GLN A  95      12.004  11.478  -0.163  1.00  0.00           C  
ATOM    142  C   GLN A  95      13.435  11.032  -0.628  1.00  0.00           C  
ATOM    143  O   GLN A  95      14.304  11.892  -0.793  1.00  0.00           O  
ATOM    144  CB  GLN A  95      11.702  11.208   1.341  1.00  0.00           C  
ATOM    145  CG  GLN A  95      12.657  11.834   2.393  1.00  0.00           C  
ATOM    146  CD  GLN A  95      13.953  11.052   2.662  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      13.947   9.909   3.108  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      15.104  11.626   2.405  1.00  0.00           N  
ATOM    149  H   GLN A  95      10.160  10.283  -0.465  1.00  0.00           H  
ATOM    150  HA  GLN A  95      11.939  12.571  -0.333  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      10.685  11.590   1.558  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      11.624  10.117   1.525  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      12.863  12.892   2.142  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      12.127  11.879   3.360  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      15.069  12.487   1.853  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      15.910  11.016   2.563  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.690   9.717  -0.817  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.008   9.213  -1.306  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.293   9.549  -2.821  1.00  0.00           C  
ATOM    160  O   LYS A  96      16.442   9.833  -3.165  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.126   7.696  -0.976  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.220   7.359   0.540  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.719   5.933   0.869  1.00  0.00           C  
ATOM    164  CE  LYS A  96      14.661   4.812   0.781  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      15.349   3.503   0.972  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.882   9.095  -0.668  1.00  0.00           H  
ATOM    167  HA  LYS A  96      15.809   9.733  -0.744  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.291   7.138  -1.442  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.037   7.310  -1.475  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.924   8.073   1.011  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      14.254   7.565   1.045  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.593   5.704   0.226  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      16.135   5.945   1.897  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      13.868   4.966   1.543  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      14.129   4.841  -0.193  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      14.834   2.650   0.667  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      16.251   3.436   0.407  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      15.658   3.319   1.932  1.00  0.00           H  
ATOM    179  N   MET A  97      14.281   9.518  -3.713  1.00  0.00           N  
ATOM    180  CA  MET A  97      14.428   9.856  -5.163  1.00  0.00           C  
ATOM    181  C   MET A  97      14.299  11.385  -5.531  1.00  0.00           C  
ATOM    182  O   MET A  97      14.908  11.815  -6.512  1.00  0.00           O  
ATOM    183  CB  MET A  97      13.374   8.993  -5.909  1.00  0.00           C  
ATOM    184  CG  MET A  97      13.588   8.846  -7.429  1.00  0.00           C  
ATOM    185  SD  MET A  97      15.114   7.933  -7.760  1.00  0.00           S  
ATOM    186  CE  MET A  97      16.075   9.167  -8.655  1.00  0.00           C  
ATOM    187  H   MET A  97      13.382   9.188  -3.329  1.00  0.00           H  
ATOM    188  HA  MET A  97      15.433   9.535  -5.502  1.00  0.00           H  
ATOM    189  HB2 MET A  97      13.348   7.976  -5.478  1.00  0.00           H  
ATOM    190  HB3 MET A  97      12.358   9.396  -5.721  1.00  0.00           H  
ATOM    191  HG2 MET A  97      12.746   8.289  -7.880  1.00  0.00           H  
ATOM    192  HG3 MET A  97      13.594   9.833  -7.931  1.00  0.00           H  
ATOM    193  HE1 MET A  97      16.234  10.067  -8.033  1.00  0.00           H  
ATOM    194  HE2 MET A  97      17.063   8.761  -8.932  1.00  0.00           H  
ATOM    195  HE3 MET A  97      15.554   9.474  -9.579  1.00  0.00           H  
ATOM    196  N   SER A  98      13.510  12.177  -4.770  1.00  0.00           N  
ATOM    197  CA  SER A  98      13.248  13.638  -4.952  1.00  0.00           C  
ATOM    198  C   SER A  98      12.189  13.958  -6.064  1.00  0.00           C  
ATOM    199  O   SER A  98      12.544  14.429  -7.150  1.00  0.00           O  
ATOM    200  CB  SER A  98      14.557  14.466  -5.102  1.00  0.00           C  
ATOM    201  OG  SER A  98      14.270  15.863  -5.150  1.00  0.00           O  
ATOM    202  H   SER A  98      13.035  11.666  -4.010  1.00  0.00           H  
ATOM    203  HA  SER A  98      12.795  13.981  -4.000  1.00  0.00           H  
ATOM    204  HB2 SER A  98      15.240  14.259  -4.256  1.00  0.00           H  
ATOM    205  HB3 SER A  98      15.112  14.182  -6.016  1.00  0.00           H  
ATOM    206  HG  SER A  98      13.755  16.002  -5.954  1.00  0.00           H  
ATOM    207  N   GLU A  99      10.884  13.762  -5.762  1.00  0.00           N  
ATOM    208  CA  GLU A  99       9.774  14.056  -6.724  1.00  0.00           C  
ATOM    209  C   GLU A  99       8.638  14.938  -6.086  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.607  16.133  -6.393  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.266  12.761  -7.437  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.870  11.518  -6.599  1.00  0.00           C  
ATOM    213  CD  GLU A  99       8.033  10.479  -7.333  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       8.600   9.685  -8.108  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.801  10.439  -7.116  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.726  13.264  -4.878  1.00  0.00           H  
ATOM    217  HA  GLU A  99      10.181  14.692  -7.535  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       8.414  13.046  -8.085  1.00  0.00           H  
ATOM    219  HB3 GLU A  99      10.043  12.440  -8.157  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.778  11.010  -6.232  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.307  11.806  -5.704  1.00  0.00           H  
ATOM    222  N   LYS A 100       7.705  14.429  -5.243  1.00  0.00           N  
ATOM    223  CA  LYS A 100       6.599  15.260  -4.655  1.00  0.00           C  
ATOM    224  C   LYS A 100       5.979  14.719  -3.303  1.00  0.00           C  
ATOM    225  O   LYS A 100       6.341  13.658  -2.782  1.00  0.00           O  
ATOM    226  CB  LYS A 100       5.528  15.548  -5.774  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.414  14.504  -6.041  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.874  13.211  -6.745  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.842  12.097  -6.534  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       4.207  10.867  -7.278  1.00  0.00           N  
ATOM    231  H   LYS A 100       7.873  13.453  -4.977  1.00  0.00           H  
ATOM    232  HA  LYS A 100       7.049  16.236  -4.377  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       5.019  16.489  -5.492  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       6.022  15.812  -6.729  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       3.912  14.270  -5.080  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       3.617  14.974  -6.650  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       5.055  13.409  -7.820  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       5.847  12.869  -6.343  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       3.779  11.872  -5.445  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       2.814  12.423  -6.804  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       5.214  10.574  -7.120  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       3.561  10.078  -7.025  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.131  10.964  -8.293  1.00  0.00           H  
ATOM    244  N   ASP A 101       5.008  15.484  -2.766  1.00  0.00           N  
ATOM    245  CA  ASP A 101       4.278  15.210  -1.492  1.00  0.00           C  
ATOM    246  C   ASP A 101       3.359  13.929  -1.406  1.00  0.00           C  
ATOM    247  O   ASP A 101       3.144  13.195  -2.374  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.449  16.510  -1.228  1.00  0.00           C  
ATOM    249  CG  ASP A 101       4.251  17.777  -0.934  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       4.673  18.447  -1.901  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       4.464  18.094   0.254  1.00  0.00           O  
ATOM    252  H   ASP A 101       4.938  16.430  -3.161  1.00  0.00           H  
ATOM    253  HA  ASP A 101       5.036  15.115  -0.688  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       2.765  16.717  -2.072  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.777  16.375  -0.362  1.00  0.00           H  
ATOM    256  N   THR A 102       2.819  13.685  -0.191  1.00  0.00           N  
ATOM    257  CA  THR A 102       1.916  12.533   0.131  1.00  0.00           C  
ATOM    258  C   THR A 102       0.382  12.918   0.153  1.00  0.00           C  
ATOM    259  O   THR A 102      -0.007  14.052  -0.150  1.00  0.00           O  
ATOM    260  CB  THR A 102       2.485  11.935   1.468  1.00  0.00           C  
ATOM    261  OG1 THR A 102       3.902  11.827   1.341  1.00  0.00           O  
ATOM    262  CG2 THR A 102       2.007  10.525   1.839  1.00  0.00           C  
ATOM    263  H   THR A 102       2.980  14.448   0.473  1.00  0.00           H  
ATOM    264  HA  THR A 102       2.028  11.757  -0.654  1.00  0.00           H  
ATOM    265  HB  THR A 102       2.250  12.585   2.335  1.00  0.00           H  
ATOM    266  HG1 THR A 102       4.272  11.964   2.217  1.00  0.00           H  
ATOM    267 HG21 THR A 102       2.074   9.832   0.981  1.00  0.00           H  
ATOM    268 HG22 THR A 102       2.634  10.101   2.646  1.00  0.00           H  
ATOM    269 HG23 THR A 102       0.973  10.508   2.225  1.00  0.00           H  
ATOM    270  N   LYS A 103      -0.507  11.958   0.513  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -2.009  12.108   0.598  1.00  0.00           C  
ATOM    272  C   LYS A 103      -2.690  12.263  -0.830  1.00  0.00           C  
ATOM    273  O   LYS A 103      -1.987  12.641  -1.771  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -2.324  13.191   1.697  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -3.703  13.894   1.785  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -3.706  15.398   1.404  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.590  15.753  -0.094  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.185  15.738  -0.597  1.00  0.00           N  
ATOM    279  H   LYS A 103      -0.041  11.074   0.738  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -2.331  11.111   0.983  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -2.152  12.683   2.666  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -1.545  13.975   1.733  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -4.494  13.342   1.246  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -4.039  13.832   2.840  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.668  15.814   1.765  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -2.950  15.948   2.002  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -4.241  15.073  -0.683  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -4.036  16.759  -0.264  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -1.591  16.463  -0.178  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -1.666  14.858  -0.403  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -2.101  15.854  -1.616  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.026  12.012  -1.059  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.633  12.026  -2.467  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.150  10.813  -3.382  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.972  10.139  -4.013  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -4.476  13.407  -3.201  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.798  14.133  -3.567  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -6.644  13.411  -4.601  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -6.253  13.378  -5.788  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -7.648  12.774  -4.229  1.00  0.00           O  
ATOM    301  H   GLU A 104      -4.649  12.268  -0.260  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.726  11.837  -2.367  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -3.859  14.103  -2.612  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -3.877  13.288  -4.127  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.423  14.304  -2.673  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.584  15.134  -3.982  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.831  10.544  -3.463  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.182   9.455  -4.214  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.404   8.048  -3.585  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.206   7.095  -4.333  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.696   9.851  -4.411  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.054   9.097  -5.547  1.00  0.00           C  
ATOM    313  CD  GLU A 105       1.478   9.573  -5.821  1.00  0.00           C  
ATOM    314  OE1 GLU A 105       2.049  10.311  -4.998  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       2.048   9.214  -6.874  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.254  11.008  -2.772  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.633   9.418  -5.222  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.620  10.934  -4.643  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.140   9.737  -3.459  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       0.110   8.017  -5.331  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.495   9.183  -6.499  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.772   7.844  -2.278  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.070   6.460  -1.731  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.005   5.634  -2.673  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.741   4.454  -2.950  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.626   6.504  -0.236  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.105   5.321   0.637  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.185   6.579  -0.044  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.692   3.906   0.428  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.857   8.707  -1.722  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.105   5.915  -1.758  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.203   7.420   0.219  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -2.009   5.259   0.522  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.249   5.587   1.701  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.668   7.386  -0.619  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.714   5.646  -0.348  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.487   6.740   1.006  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.775   3.859   0.644  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -3.552   3.539  -0.605  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.214   3.170   1.100  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.048   6.308  -3.216  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.962   5.625  -4.163  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.311   5.314  -5.551  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.484   4.203  -6.062  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.341   6.340  -4.295  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.449   5.812  -3.333  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.512   6.605  -2.020  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.839   5.816  -3.990  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.934   7.335  -3.064  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.118   4.653  -3.698  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.234   7.440  -4.219  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.705   6.198  -5.332  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.244   4.755  -3.073  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.558   6.547  -1.477  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.734   7.676  -2.186  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.285   6.210  -1.335  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.162   6.832  -4.280  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.856   5.186  -4.899  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.609   5.402  -3.312  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.559   6.256  -6.145  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.844   6.031  -7.427  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.660   5.020  -7.276  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.486   4.200  -8.178  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.396   7.387  -8.054  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.515   8.404  -8.421  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.889   9.372  -7.272  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.248  10.071  -7.462  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -6.596  10.782  -6.203  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.327   7.051  -5.541  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.546   5.524  -8.117  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.631   7.869  -7.412  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.846   7.151  -8.986  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.190   9.005  -9.294  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -5.403   7.846  -8.779  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -4.901   8.819  -6.315  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -4.083  10.124  -7.144  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.218  10.772  -8.324  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -7.031   9.322  -7.711  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -7.583  10.772  -5.918  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -6.061  10.455  -5.373  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.390  11.822  -6.173  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.872   5.028  -6.172  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.781   4.050  -5.956  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.312   2.600  -5.774  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.798   1.711  -6.462  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.069   4.548  -4.776  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.121   5.698  -5.420  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.156   4.030  -6.872  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.939   3.889  -4.594  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.469   5.560  -4.968  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.508   4.599  -3.833  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.336   2.328  -4.918  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.872   0.940  -4.815  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.575   0.503  -6.137  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.320  -0.618  -6.579  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.784   0.806  -3.583  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.523  -0.535  -3.315  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.559  -0.929  -4.178  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.246  -1.329  -2.201  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.242  -2.116  -3.982  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.959  -2.515  -1.984  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.923  -2.923  -2.904  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.869   3.138  -4.531  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.025   0.251  -4.642  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.301   1.280  -2.738  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.539   1.553  -3.639  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.853  -0.320  -5.017  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.489  -1.024  -1.502  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.011  -2.408  -4.679  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.737  -3.135  -1.130  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.413  -3.880  -2.839  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.449   1.337  -6.755  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.115   0.929  -8.022  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.090   0.760  -9.210  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.338  -0.104 -10.053  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.359   1.814  -8.311  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.546   1.005  -8.912  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.187  -0.073  -7.979  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.131  -1.040  -8.735  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.871  -2.451  -8.339  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.400   2.310  -6.421  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.519  -0.083  -7.833  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.719   2.311  -7.391  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.080   2.649  -8.982  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.332   1.709  -9.248  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.183   0.524  -9.844  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.407  -0.652  -7.440  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.727   0.407  -7.139  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.193  -0.761  -8.561  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.001  -0.946  -9.837  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -8.994  -2.643  -7.341  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -9.425  -3.163  -8.860  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -7.872  -2.753  -8.545  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.960   1.525  -9.307  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.912   1.261 -10.328  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.012   0.013  -9.926  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.370  -0.557 -10.810  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.182   2.602 -10.678  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -1.962   3.571 -11.613  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.247   4.932 -11.701  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.155   3.017 -13.036  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.818   2.323  -8.673  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.393   0.894 -11.245  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.859   3.209  -9.808  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.231   2.337 -11.149  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -2.962   3.750 -11.170  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.140   5.401 -10.704  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.231   4.842 -12.129  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -1.805   5.651 -12.329  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -1.192   2.761 -13.515  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -2.776   2.103 -13.045  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -2.670   3.743 -13.692  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.945  -0.433  -8.641  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.260  -1.674  -8.200  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.967  -2.962  -8.748  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.281  -3.880  -9.207  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.326  -1.730  -6.642  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.989  -1.735  -5.896  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.661  -2.949  -5.747  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.381  -0.624  -5.146  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.653  -3.073  -4.787  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.410  -0.741  -4.218  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.016  -1.977  -4.018  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.404   0.126  -7.917  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.789  -1.672  -8.541  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.986  -0.970  -6.208  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.886  -2.623  -6.303  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.335  -3.822  -6.298  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       0.842   0.306  -5.234  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.111  -4.028  -4.614  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       2.700   0.108  -3.617  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.741  -2.111  -3.249  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.317  -3.038  -8.638  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.096  -4.204  -9.107  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.351  -4.177 -10.671  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.493  -3.970 -11.091  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.394  -4.359  -8.244  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.504  -3.299  -8.214  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.477  -2.420  -7.334  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -6.511  -3.441  -8.941  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.762  -2.185  -8.262  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.539  -5.133  -8.845  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.898  -5.276  -8.580  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -4.126  -4.594  -7.196  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.340  -4.418 -11.560  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.542  -4.472 -13.058  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.749  -5.371 -13.596  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.144  -5.200 -14.753  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.210  -4.886 -13.747  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -0.019  -3.927 -13.577  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.657  -3.953 -12.522  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.255  -3.142 -14.508  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.426  -4.026 -11.274  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.711  -3.434 -13.419  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -0.917  -5.911 -13.475  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.389  -4.955 -14.836  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.328  -6.306 -12.792  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -5.502  -7.140 -13.186  1.00  0.00           C  
ATOM    499  C   ASP A 116      -6.875  -6.512 -12.688  1.00  0.00           C  
ATOM    500  O   ASP A 116      -7.910  -7.161 -12.864  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -5.349  -8.620 -12.725  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.154  -9.409 -13.265  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.129  -9.705 -14.480  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -3.261  -9.771 -12.470  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.333  -5.971 -11.826  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -5.557  -7.199 -14.284  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.377  -8.713 -11.633  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -6.242  -9.182 -13.055  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.927  -5.299 -12.046  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -8.169  -4.587 -11.586  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.992  -5.190 -10.386  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.906  -4.544  -9.860  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.998  -4.254 -12.860  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -10.340  -3.493 -12.673  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -10.994  -2.987 -13.949  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -11.783  -3.737 -14.560  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -10.740  -1.824 -14.326  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.031  -4.970 -11.650  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.815  -3.627 -11.183  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -8.361  -3.651 -13.537  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.141  -5.200 -13.405  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -11.081  -4.133 -12.164  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.198  -2.616 -12.020  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.601  -6.354  -9.866  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.247  -7.027  -8.705  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.898  -6.381  -7.321  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.710  -6.509  -6.401  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.971  -8.563  -8.760  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -9.581  -9.161  -7.623  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.504  -9.035  -8.813  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.651  -6.563 -10.158  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.345  -6.910  -8.811  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.463  -8.987  -9.658  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -9.090  -8.834  -6.861  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.444 -10.140  -8.828  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -6.986  -8.686  -9.726  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.920  -8.686  -7.944  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.734  -5.711  -7.138  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.400  -5.045  -5.859  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.972  -5.911  -4.669  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.673  -5.982  -3.658  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.183  -5.512  -7.990  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.595  -4.301  -6.030  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.281  -4.451  -5.580  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.798  -6.536  -4.800  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.206  -7.377  -3.732  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.637  -7.264  -3.863  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.087  -7.795  -4.836  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.639  -8.881  -3.827  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.126  -9.327  -3.977  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.138  -9.375  -2.803  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -7.866 -10.247  -1.555  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.675  -9.815  -0.787  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.386  -6.445  -5.733  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.541  -6.993  -2.754  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.131  -9.298  -4.718  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.167  -9.440  -3.000  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.584  -8.702  -4.768  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.108 -10.344  -4.404  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.423  -8.352  -2.514  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -9.074  -9.783  -3.251  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -8.766 -10.229  -0.899  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -7.755 -11.313  -1.857  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -5.851 -10.430  -1.049  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -6.397  -8.848  -0.986  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -6.783  -9.874   0.235  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.895  -6.603  -2.941  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.391  -6.543  -3.018  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.884  -7.531  -1.932  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.109  -7.383  -0.725  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.625  -5.180  -2.786  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.904  -4.003  -3.749  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.920  -5.357  -2.826  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.360  -3.578  -3.966  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.427  -6.152  -2.185  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.042  -6.878  -4.024  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.798  -4.833  -1.761  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.371  -3.129  -3.339  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.391  -4.170  -4.710  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.280  -6.021  -2.020  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.254  -5.806  -3.776  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.462  -4.409  -2.679  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.920  -4.243  -4.646  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.891  -3.585  -3.005  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.454  -2.551  -4.375  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.088  -8.467  -2.433  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.611  -9.479  -1.608  1.00  0.00           C  
ATOM    588  C   SER A 122       2.124  -9.034  -1.504  1.00  0.00           C  
ATOM    589  O   SER A 122       2.641  -8.187  -2.248  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.397 -10.955  -2.115  1.00  0.00           C  
ATOM    591  OG  SER A 122      -0.759 -11.143  -2.948  1.00  0.00           O  
ATOM    592  H   SER A 122       0.221  -8.143  -3.347  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.179  -9.410  -0.596  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.284 -11.335  -2.658  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.326 -11.665  -1.265  1.00  0.00           H  
ATOM    596  HG  SER A 122      -1.538 -11.491  -2.419  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.851  -9.649  -0.565  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.306  -9.355  -0.283  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.300  -9.210  -1.484  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.175  -8.342  -1.528  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.875 -10.485   0.642  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.169 -10.121   1.351  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.108  -9.085   2.281  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.385 -10.770   1.111  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.241  -8.705   2.959  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.528 -10.367   1.803  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.460  -9.296   2.685  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.317 -10.460  -0.249  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.334  -8.361   0.227  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.223 -10.780   1.461  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.961 -11.429   0.076  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.193  -8.550   2.474  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.453 -11.563   0.383  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       7.152  -7.962   3.715  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.463 -10.886   1.680  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.328  -8.867   3.138  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.169 -10.151  -2.413  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.983 -10.214  -3.649  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.762  -8.954  -4.575  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.750  -8.385  -5.072  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.623 -11.567  -4.327  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.352 -12.854  -3.863  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.895 -13.396  -2.485  1.00  0.00           C  
ATOM    624  CE  LYS A 124       6.183 -14.890  -2.219  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.639 -15.174  -2.084  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.316 -10.681  -2.212  1.00  0.00           H  
ATOM    627  HA  LYS A 124       7.060 -10.204  -3.325  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.529 -11.749  -4.332  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.828 -11.440  -5.392  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.168 -13.628  -4.635  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.447 -12.694  -3.880  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       6.309 -12.762  -1.676  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.799 -13.258  -2.401  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.642 -15.207  -1.300  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       5.729 -15.508  -3.027  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.072 -14.663  -1.305  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.848 -16.169  -1.924  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       8.166 -14.908  -2.926  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.493  -8.492  -4.809  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.309  -7.219  -5.601  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.878  -6.000  -4.750  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.389  -5.061  -5.363  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.879  -6.980  -6.210  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.893  -6.453  -7.669  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.544  -5.306  -7.926  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.303  -7.188  -8.696  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.837  -8.861  -4.091  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.990  -7.304  -6.472  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.161  -7.828  -6.178  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.358  -6.220  -5.606  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       3.835  -8.053  -8.549  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       3.223  -6.708  -9.603  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.847  -5.984  -3.380  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.544  -4.935  -2.555  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.073  -4.858  -2.929  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.603  -3.764  -3.114  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.416  -5.147  -1.018  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.017  -4.993  -0.393  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.085  -5.358   1.095  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.449  -3.567  -0.488  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.142  -6.607  -2.974  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.086  -3.970  -2.801  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.924  -6.075  -0.706  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.050  -4.447  -0.480  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.342  -5.673  -0.938  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.460  -6.383   1.253  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.750  -4.683   1.666  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.090  -5.293   1.571  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.137  -2.805  -0.074  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.240  -3.293  -1.531  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       2.487  -3.466   0.050  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.749  -6.028  -3.066  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.169  -6.137  -3.513  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.409  -5.466  -4.905  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.349  -4.657  -5.019  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.681  -7.611  -3.581  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.976  -8.281  -2.238  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.564  -9.702  -2.399  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.788 -10.475  -1.085  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.767  -9.794  -0.193  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.149  -6.814  -2.797  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.770  -5.576  -2.776  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.990  -8.242  -4.167  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.631  -7.639  -4.155  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.724  -7.636  -1.760  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.071  -8.280  -1.595  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.882 -10.296  -3.040  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.509  -9.653  -2.977  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.809 -10.611  -0.584  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.131 -11.507  -1.320  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      11.969 -10.302   0.678  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      12.673  -9.636  -0.653  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.443  -8.859   0.090  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.584  -5.785  -5.952  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.772  -5.098  -7.277  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.596  -3.571  -7.165  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.491  -2.865  -7.625  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.903  -5.567  -8.501  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.372  -5.313  -8.615  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.964  -4.121  -9.519  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.478  -3.993  -9.549  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.759  -3.529 -10.569  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       4.260  -2.843 -11.568  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.479  -3.779 -10.552  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.790  -6.405  -5.678  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.848  -5.255  -7.532  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       8.343  -5.090  -9.404  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       8.061  -6.640  -8.650  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.906  -6.227  -9.030  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.931  -5.202  -7.616  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.423  -3.177  -9.161  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.385  -4.266 -10.537  1.00  0.00           H  
ATOM    713  HE  ARG A 128       3.886  -4.446  -8.834  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.243  -2.504 -11.446  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.591  -2.520 -12.270  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.118  -4.267  -9.725  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.886  -3.610 -11.402  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.533  -3.061  -6.509  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.350  -1.585  -6.393  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.455  -0.922  -5.506  1.00  0.00           C  
ATOM    721  O   VAL A 129       8.859   0.201  -5.808  1.00  0.00           O  
ATOM    722  CB  VAL A 129       5.908  -1.169  -5.987  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.632   0.342  -6.056  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       4.865  -1.818  -6.911  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.979  -3.760  -5.988  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.489  -1.229  -7.415  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.763  -1.448  -4.937  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.870   0.775  -7.047  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.582   0.600  -5.822  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.245   0.857  -5.305  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.842  -2.913  -6.762  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       3.847  -1.442  -6.730  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.104  -1.629  -7.972  1.00  0.00           H  
ATOM    734  N   ALA A 130       8.969  -1.603  -4.458  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.092  -1.089  -3.632  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.355  -0.781  -4.510  1.00  0.00           C  
ATOM    737  O   ALA A 130      11.885   0.328  -4.404  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.324  -2.111  -2.513  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.551  -2.544  -4.327  1.00  0.00           H  
ATOM    740  HA  ALA A 130       9.776  -0.135  -3.167  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.406  -2.259  -1.914  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.616  -3.099  -2.915  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.116  -1.775  -1.824  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.830  -1.715  -5.376  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.959  -1.402  -6.308  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.550  -0.538  -7.575  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.363   0.255  -8.051  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.679  -2.728  -6.665  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.988  -3.657  -7.694  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.566  -5.081  -7.663  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.356  -5.833  -8.991  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.907  -7.210  -8.884  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.369  -2.647  -5.361  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.703  -0.790  -5.756  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.686  -2.476  -7.052  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.888  -3.285  -5.731  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.898  -3.703  -7.503  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.082  -3.198  -8.699  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      14.645  -5.028  -7.420  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      13.093  -5.609  -6.809  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.273  -5.853  -9.250  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.837  -5.275  -9.826  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      13.793  -7.766  -9.743  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      14.913  -7.215  -8.673  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      13.464  -7.754  -8.132  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.321  -0.699  -8.117  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.793   0.041  -9.308  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.430   1.557  -9.113  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.397   2.298 -10.098  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.615  -0.850  -9.803  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.908  -0.574 -11.151  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.896  -1.675 -11.489  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.319  -2.751 -11.959  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       6.677  -1.498 -11.259  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.740  -1.427  -7.673  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.575   0.030 -10.084  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.976  -1.898  -9.868  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.834  -0.858  -9.025  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.384   0.398 -11.137  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.638  -0.523 -11.977  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.161   2.030  -7.880  1.00  0.00           N  
ATOM    782  CA  LEU A 133       9.848   3.444  -7.567  1.00  0.00           C  
ATOM    783  C   LEU A 133      11.113   4.356  -7.691  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.227   5.154  -8.623  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.234   3.455  -6.132  1.00  0.00           C  
ATOM    786  CG  LEU A 133       7.733   3.313  -5.980  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.259   3.159  -4.559  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       6.939   4.458  -6.601  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.166   1.348  -7.118  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.097   3.816  -8.279  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       9.642   2.606  -5.536  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.514   4.391  -5.628  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.567   2.324  -6.362  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.797   2.307  -4.099  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.433   4.091  -4.003  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.186   2.931  -4.528  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.225   5.413  -6.117  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.133   4.552  -7.678  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       5.855   4.319  -6.451  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.042   4.227  -6.731  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.305   5.012  -6.725  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.448   4.421  -5.868  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.581   4.369  -6.350  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.675   3.657  -5.953  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      13.682   5.088  -7.764  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      13.096   6.056  -6.432  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.191   4.025  -4.606  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.217   3.420  -3.712  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.492   2.291  -2.889  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.357   2.454  -2.429  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.921   4.547  -2.898  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.399   4.284  -2.511  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.635   3.115  -1.577  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.580   3.317  -0.345  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.806   1.979  -2.065  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.203   3.968  -4.337  1.00  0.00           H  
ATOM    817  HA  GLU A 135      15.987   2.929  -4.343  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.930   5.484  -3.491  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      15.323   4.799  -2.010  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      18.012   4.119  -3.416  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      17.835   5.180  -2.035  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.155   1.143  -2.683  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.558  -0.046  -2.006  1.00  0.00           C  
ATOM    824  C   ASN A 136      14.193   0.037  -0.472  1.00  0.00           C  
ATOM    825  O   ASN A 136      14.532   0.973   0.257  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.538  -1.208  -2.383  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.044  -2.648  -2.193  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.566  -3.414  -1.394  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.019  -3.069  -2.894  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.182   1.289  -2.680  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.592  -0.232  -2.516  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.859  -1.137  -3.441  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.476  -1.092  -1.807  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      13.582  -2.402  -3.539  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      13.733  -4.025  -2.668  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.421  -0.973  -0.034  1.00  0.00           N  
ATOM    837  CA  LEU A 137      12.945  -1.174   1.367  1.00  0.00           C  
ATOM    838  C   LEU A 137      13.139  -2.715   1.630  1.00  0.00           C  
ATOM    839  O   LEU A 137      12.723  -3.536   0.798  1.00  0.00           O  
ATOM    840  CB  LEU A 137      11.477  -0.648   1.476  1.00  0.00           C  
ATOM    841  CG  LEU A 137      11.088   0.080   2.787  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      11.867   1.390   2.992  1.00  0.00           C  
ATOM    843  CD2 LEU A 137       9.581   0.362   2.865  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.316  -1.739  -0.708  1.00  0.00           H  
ATOM    845  HA  LEU A 137      13.608  -0.622   2.062  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      11.249   0.042   0.642  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      10.785  -1.490   1.307  1.00  0.00           H  
ATOM    848  HG  LEU A 137      11.309  -0.579   3.638  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      12.950   1.206   3.114  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      11.744   2.093   2.150  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      11.557   1.902   3.922  1.00  0.00           H  
ATOM    852 HD21 LEU A 137       9.237   1.050   2.075  1.00  0.00           H  
ATOM    853 HD22 LEU A 137       8.988  -0.567   2.781  1.00  0.00           H  
ATOM    854 HD23 LEU A 137       9.306   0.819   3.834  1.00  0.00           H  
ATOM    855  N   THR A 138      13.746  -3.139   2.764  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.040  -4.581   3.002  1.00  0.00           C  
ATOM    857  C   THR A 138      12.823  -5.411   3.469  1.00  0.00           C  
ATOM    858  O   THR A 138      11.779  -4.910   3.893  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.296  -4.742   3.939  1.00  0.00           C  
ATOM    860  OG1 THR A 138      15.890  -6.036   3.769  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.137  -4.513   5.448  1.00  0.00           C  
ATOM    862  H   THR A 138      13.478  -2.593   3.604  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.331  -5.007   2.021  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.043  -4.004   3.603  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.521  -6.679   4.415  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.061  -4.779   5.994  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.948  -3.446   5.661  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.316  -5.107   5.888  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.040  -6.723   3.395  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.079  -7.775   3.794  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.239  -7.537   5.097  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.005  -7.596   5.112  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.877  -9.119   3.878  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.251  -9.189   4.596  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.880  -8.132   4.871  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.712 -10.320   4.845  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.036  -6.919   3.594  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.384  -7.808   2.949  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.225  -9.862   4.356  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.017  -9.547   2.882  1.00  0.00           H  
ATOM    881  N   GLU A 140      11.969  -7.225   6.165  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.428  -6.913   7.509  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.518  -5.626   7.501  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.402  -5.658   8.036  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.663  -6.878   8.440  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.400  -8.234   8.707  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.339  -8.768  10.132  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.398  -9.524  10.451  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.238  -8.438  10.934  1.00  0.00           O  
ATOM    890  H   GLU A 140      12.946  -7.060   5.902  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.804  -7.753   7.852  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.384  -6.145   8.048  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.352  -6.430   9.387  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.039  -9.051   8.055  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.466  -8.133   8.438  1.00  0.00           H  
ATOM    896  N   GLU A 141      10.968  -4.527   6.843  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.164  -3.262   6.686  1.00  0.00           C  
ATOM    898  C   GLU A 141       8.761  -3.531   6.002  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.685  -3.238   6.553  1.00  0.00           O  
ATOM    900  CB  GLU A 141      10.976  -2.195   5.884  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.405  -1.843   6.368  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.106  -0.717   5.628  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.967   0.457   6.026  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      13.806  -1.013   4.639  1.00  0.00           O  
ATOM    905  H   GLU A 141      11.879  -4.688   6.374  1.00  0.00           H  
ATOM    906  HA  GLU A 141       9.965  -2.853   7.695  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.054  -2.520   4.828  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.380  -1.262   5.849  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.408  -1.565   7.420  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.046  -2.732   6.314  1.00  0.00           H  
ATOM    911  N   LEU A 142       8.789  -4.153   4.799  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.599  -4.563   4.037  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.675  -5.540   4.829  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.456  -5.459   4.644  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.026  -5.297   2.734  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.155  -4.794   1.811  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.485  -5.837   0.739  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       8.779  -3.501   1.115  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.696  -4.456   4.449  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.022  -3.664   3.760  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.281  -6.329   2.992  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.122  -5.407   2.131  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.067  -4.619   2.403  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.793  -6.789   1.202  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.615  -6.037   0.085  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.320  -5.490   0.101  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       7.866  -3.629   0.511  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.607  -2.709   1.860  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.596  -3.186   0.444  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.215  -6.480   5.668  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.335  -7.411   6.415  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.583  -6.671   7.572  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.411  -6.996   7.790  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.978  -8.745   6.865  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.910  -9.896   6.939  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.385 -10.458   5.615  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.156 -11.007   4.837  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.132 -10.322   5.220  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.238  -6.436   5.796  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.609  -7.700   5.662  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.781  -9.043   6.160  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.491  -8.617   7.839  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.339 -10.771   7.431  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.065  -9.587   7.570  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.286 -10.115   5.780  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.194  -9.942   4.291  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.198  -5.686   8.284  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.447  -4.857   9.290  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.264  -4.074   8.578  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.138  -4.031   9.095  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.440  -3.950  10.068  1.00  0.00           C  
ATOM    952  CG  GLU A 144       5.817  -3.201  11.278  1.00  0.00           C  
ATOM    953  CD  GLU A 144       6.783  -2.338  12.081  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       6.960  -1.153  11.731  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.353  -2.840  13.072  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.171  -5.478   7.978  1.00  0.00           H  
ATOM    957  HA  GLU A 144       4.968  -5.552  10.010  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.285  -4.565  10.438  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.902  -3.218   9.376  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       4.996  -2.541  10.947  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       5.359  -3.917  11.983  1.00  0.00           H  
ATOM    962  N   MET A 145       4.515  -3.517   7.362  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.462  -2.859   6.525  1.00  0.00           C  
ATOM    964  C   MET A 145       2.306  -3.866   6.148  1.00  0.00           C  
ATOM    965  O   MET A 145       1.126  -3.506   6.205  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.097  -2.196   5.277  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.028  -0.993   5.534  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.119   0.372   6.296  1.00  0.00           S  
ATOM    969  CE  MET A 145       4.761   0.324   7.980  1.00  0.00           C  
ATOM    970  H   MET A 145       5.479  -3.695   7.026  1.00  0.00           H  
ATOM    971  HA  MET A 145       2.997  -2.054   7.112  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.644  -2.968   4.717  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.299  -1.861   4.588  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.896  -1.281   6.158  1.00  0.00           H  
ATOM    975  HG3 MET A 145       5.454  -0.632   4.579  1.00  0.00           H  
ATOM    976  HE1 MET A 145       4.590  -0.663   8.447  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.847   0.524   7.994  1.00  0.00           H  
ATOM    978  HE3 MET A 145       4.265   1.087   8.605  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.633  -5.128   5.774  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.643  -6.195   5.492  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.751  -6.443   6.727  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.448  -6.236   6.588  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.291  -7.550   4.981  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.619  -7.598   3.468  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.393  -8.826   5.247  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.426  -7.283   2.569  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.622  -5.336   5.842  1.00  0.00           H  
ATOM    988  HA  ILE A 146       0.961  -5.815   4.726  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.284  -7.628   5.500  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.459  -6.939   3.215  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.996  -8.600   3.193  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.382  -9.133   6.310  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.329  -8.626   5.001  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.641  -9.722   4.651  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.550  -7.887   2.868  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.146  -6.220   2.658  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.668  -7.504   1.522  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.297  -6.835   7.894  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.422  -7.125   9.076  1.00  0.00           C  
ATOM   1000  C   ASP A 147      -0.504  -5.927   9.465  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.676  -6.191   9.726  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.229  -7.655  10.293  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       0.454  -8.654  11.171  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147      -0.659  -8.320  11.647  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.975  -9.763  11.414  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.331  -6.770   7.854  1.00  0.00           H  
ATOM   1007  HA  ASP A 147      -0.257  -7.952   8.703  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.161  -8.122   9.943  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       1.582  -6.848  10.957  1.00  0.00           H  
ATOM   1010  N   GLU A 148      -0.073  -4.635   9.472  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -1.075  -3.530   9.736  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -2.251  -3.485   8.658  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -3.417  -3.267   9.004  1.00  0.00           O  
ATOM   1014  CB  GLU A 148      -0.380  -2.154   9.947  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.083  -1.358   8.697  1.00  0.00           C  
ATOM   1016  CD  GLU A 148      -0.792  -0.199   8.189  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -2.033  -0.332   8.082  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148      -0.208   0.835   7.806  1.00  0.00           O  
ATOM   1019  H   GLU A 148       0.943  -4.522   9.244  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -1.563  -3.770  10.701  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -1.051  -1.511  10.547  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.491  -2.306  10.615  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.103  -0.990   8.883  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.223  -2.039   7.849  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.916  -3.718   7.374  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.842  -3.770   6.227  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.687  -5.066   5.949  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.741  -4.953   5.333  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.848  -3.599   5.058  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.905  -3.742   7.186  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -3.529  -2.902   6.266  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -1.133  -2.772   5.175  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -1.227  -4.506   4.882  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.373  -3.393   4.121  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.236  -6.262   6.361  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.880  -7.592   6.096  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.208  -8.030   6.829  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.657  -9.177   6.670  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.666  -8.559   6.383  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.614  -9.448   7.634  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.485  -8.937   8.765  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.721 -10.684   7.465  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.293  -6.216   6.780  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.116  -7.643   5.016  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.513  -9.257   5.588  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.694  -8.102   6.192  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.903  -7.097   7.505  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.069  -7.379   8.361  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.208  -8.329   7.889  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.652  -9.150   8.699  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.463  -5.939   8.782  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.579  -5.277   9.891  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.486  -6.034  11.247  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.108  -6.135  11.829  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.135  -6.958  11.403  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.203  -7.612  10.278  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.064  -7.094  12.135  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.272  -6.392   6.818  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.690  -7.923   9.242  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.508  -5.258   7.904  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.506  -5.968   9.054  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -5.565  -5.109   9.469  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.940  -4.248  10.076  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -7.143  -5.520  11.976  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -6.941  -7.043  11.192  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -4.866  -5.665  12.704  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.982  -7.318   9.687  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.363  -8.121   9.896  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.001  -6.548  12.990  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.264  -7.641  11.732  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.680  -8.222   6.644  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.691  -9.145   6.084  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -9.062  -9.945   4.882  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.665 -10.013   3.803  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.981  -8.333   5.780  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -12.225  -9.201   5.573  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -12.618  -9.926   6.513  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -12.827  -9.146   4.479  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.221  -7.502   6.059  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.962  -9.897   6.841  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -11.217  -7.650   6.615  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.832  -7.684   4.897  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.868 -10.587   5.033  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.279 -11.353   3.925  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.429 -12.580   4.387  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -6.829 -13.294   5.310  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -7.211 -10.237   5.742  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -8.049 -11.805   3.301  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.837 -10.554   3.290  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.331 -12.907   3.692  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.453 -14.076   4.007  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.979 -13.458   4.049  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.092 -14.047   3.422  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.721 -15.074   2.829  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.194 -16.497   3.011  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.408 -17.089   4.092  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -3.597 -17.044   2.060  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.813 -12.124   3.295  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.762 -14.655   4.924  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.808 -15.195   2.664  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.323 -14.688   1.871  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.631 -12.303   4.729  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.247 -11.720   4.597  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.073 -10.832   3.313  1.00  0.00           C  
ATOM   1105  O   GLY A 155       0.019 -10.749   2.747  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.335 -11.708   5.224  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.971 -11.120   5.488  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.488 -12.526   4.567  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.160 -10.163   2.883  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.242  -9.291   1.685  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.347  -8.205   1.924  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.351  -8.441   2.607  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.392 -10.150   0.392  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.476 -11.244   0.276  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.703 -11.657  -1.173  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.732 -12.017  -1.875  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.860 -11.535  -1.626  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.982 -10.317   3.475  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.285  -8.752   1.585  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.467  -9.523  -0.514  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.419 -10.641   0.249  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.181 -12.140   0.851  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.423 -10.897   0.719  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.237  -7.053   1.244  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.155  -5.886   1.447  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.238  -5.857   0.331  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.940  -5.801  -0.866  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.382  -4.505   1.403  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.154  -3.376   2.118  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.896  -4.531   1.845  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.328  -6.935   0.778  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.629  -5.961   2.455  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.366  -4.144   0.365  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.394  -3.631   3.165  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.599  -2.422   2.136  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.113  -3.158   1.609  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.257  -5.031   1.093  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.460  -3.528   2.009  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.768  -5.111   2.777  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.499  -5.831   0.765  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.696  -5.808  -0.096  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.281  -4.365  -0.228  1.00  0.00           C  
ATOM   1143  O   SER A 158      -7.907  -3.435   0.500  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.717  -6.822   0.511  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.144  -7.936   1.223  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.645  -5.886   1.789  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.416  -6.120  -1.114  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.384  -6.288   1.208  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.391  -7.201  -0.282  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.799  -7.583   2.090  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.250  -4.186  -1.143  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.883  -2.856  -1.403  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.484  -2.113  -0.160  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.136  -0.947   0.062  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.799  -3.015  -2.671  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.007  -3.994  -2.703  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -13.141  -3.734  -1.734  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -13.970  -2.840  -1.993  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -13.200  -4.436  -0.698  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.652  -5.063  -1.486  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.075  -2.168  -1.673  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.145  -2.012  -2.969  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.176  -3.292  -3.550  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.469  -3.977  -3.706  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -11.679  -5.037  -2.562  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.260  -2.747   0.722  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -11.775  -2.063   1.957  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -10.621  -1.715   2.973  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -10.729  -0.679   3.636  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.960  -2.883   2.522  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.693  -4.350   2.972  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.912  -5.271   2.830  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.588  -5.595   3.800  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.260  -5.710   1.636  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.577  -3.667   0.370  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.179  -1.051   1.658  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.422  -2.330   3.362  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.744  -2.875   1.737  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.847  -4.799   2.420  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.354  -4.359   4.027  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.846  -5.255   0.796  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -15.095  -6.299   1.662  1.00  0.00           H  
ATOM   1183  N   GLU A 161      -9.525  -2.512   3.109  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.344  -2.114   3.952  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -7.503  -0.957   3.226  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -6.823  -0.183   3.900  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -7.561  -3.363   4.469  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.405  -4.605   3.564  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.308  -6.000   4.137  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.388  -6.172   5.365  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.232  -6.947   3.318  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.478  -3.347   2.498  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -8.734  -1.642   4.870  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -6.568  -3.057   4.849  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.076  -3.721   5.376  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.312  -4.755   2.993  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.586  -4.424   2.865  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -7.574  -0.794   1.878  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.004   0.349   1.076  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -7.717   1.704   1.422  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.081   2.750   1.540  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.193  -0.087  -0.436  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.612   0.813  -1.642  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.733   1.784  -2.119  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.669   0.413  -2.483  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.851   2.238  -3.434  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.776   0.878  -3.790  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.820   1.748  -4.284  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.006  -1.587   1.388  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -5.944   0.508   1.383  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.268  -0.552  -0.738  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -7.798  -1.002  -0.511  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.840   2.035  -1.562  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.414  -0.278  -2.167  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.052   2.775  -3.892  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.555   0.505  -4.433  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.704   1.939  -5.347  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.045   1.632   1.559  1.00  0.00           N  
ATOM   1219  CA  LEU A 163      -9.955   2.727   1.958  1.00  0.00           C  
ATOM   1220  C   LEU A 163      -9.913   3.016   3.507  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.185   4.157   3.890  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.418   2.215   1.669  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.043   2.095   0.249  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.090   2.304  -0.931  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.887   0.841   0.002  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.345   0.671   1.391  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.641   3.664   1.411  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -11.544   1.241   2.179  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -12.121   2.860   2.234  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -12.826   2.843   0.233  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -10.577   3.280  -0.907  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.307   1.533  -0.887  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -11.583   2.199  -1.916  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.274  -0.035  -0.248  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.516   0.583   0.873  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.563   0.973  -0.861  1.00  0.00           H  
ATOM   1237  N   ARG A 164      -9.611   2.023   4.396  1.00  0.00           N  
ATOM   1238  CA  ARG A 164      -9.536   2.210   5.886  1.00  0.00           C  
ATOM   1239  C   ARG A 164      -8.663   3.402   6.400  1.00  0.00           C  
ATOM   1240  O   ARG A 164      -8.849   3.850   7.534  1.00  0.00           O  
ATOM   1241  CB  ARG A 164      -9.164   0.854   6.573  1.00  0.00           C  
ATOM   1242  CG  ARG A 164      -7.666   0.477   6.821  1.00  0.00           C  
ATOM   1243  CD  ARG A 164      -7.185   0.787   8.253  1.00  0.00           C  
ATOM   1244  NE  ARG A 164      -5.782   0.336   8.511  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164      -5.236   0.209   9.726  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164      -5.892   0.442  10.838  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164      -3.993  -0.157   9.842  1.00  0.00           N  
ATOM   1248  H   ARG A 164      -9.484   1.106   3.948  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -10.566   2.459   6.206  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164      -9.702   0.820   7.539  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164      -9.654   0.030   6.020  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164      -7.530  -0.606   6.629  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164      -7.015   0.976   6.077  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164      -7.271   1.876   8.447  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164      -7.887   0.297   8.958  1.00  0.00           H  
ATOM   1256  HE  ARG A 164      -5.134   0.089   7.754  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164      -6.856   0.745  10.695  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164      -5.401   0.330  11.725  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164      -3.379  -0.278   8.994  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164      -3.633  -0.258  10.789  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -7.721   3.888   5.567  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -6.861   5.070   5.840  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -7.650   6.339   6.338  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -7.191   7.005   7.268  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -5.988   5.239   4.539  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -4.887   6.326   4.643  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -6.754   5.352   3.184  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.358   7.764   4.379  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -7.818   3.563   4.584  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -6.179   4.800   6.670  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -5.419   4.289   4.457  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -4.409   6.281   5.639  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -4.080   6.096   3.921  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -7.540   4.591   3.062  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -7.267   6.321   3.051  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.074   5.197   2.332  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -5.711   7.875   3.338  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.201   8.050   5.029  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.553   8.490   4.543  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A  86      -0.711   3.264   2.185  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.540   3.283   1.369  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.203   4.695   1.197  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.379   4.707   0.825  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.295   2.595  -0.002  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.254   1.059   0.064  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.345   0.341   0.573  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.864   0.365  -0.398  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.301  -1.045   0.644  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.888  -1.029  -0.358  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.194  -1.732   0.149  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.640   3.117   1.782  1.00  0.00           H  
ATOM     13  HA  PHE A  86       1.304   2.669   1.895  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.606   3.016  -0.490  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.114   2.854  -0.702  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.232   0.850   0.920  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.695   0.909  -0.820  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.154  -1.569   1.051  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.704  -1.589  -0.778  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.188  -2.807   0.058  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.537   5.855   1.454  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.167   7.209   1.342  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.476   7.433   2.139  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.346   8.182   1.691  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.372   5.749   1.903  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.374   7.409   0.279  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.441   7.989   1.636  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.598   6.785   3.311  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.823   6.816   4.150  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.988   6.011   3.454  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.049   6.589   3.217  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.425   6.379   5.574  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.385   6.877   6.644  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       4.278   8.056   7.043  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       5.250   6.093   7.085  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.707   6.400   3.640  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.139   7.865   4.199  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.425   6.757   5.859  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       3.356   5.284   5.622  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.813   4.721   3.064  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.852   3.951   2.281  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.225   4.701   0.929  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.398   4.833   0.562  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.353   2.474   2.129  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.006   1.610   1.025  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.315   1.118   1.124  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.288   1.399  -0.155  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.903   0.472   0.034  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.876   0.754  -1.237  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.199   0.324  -1.161  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.844   4.413   3.178  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.784   3.911   2.882  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.493   1.990   3.103  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.251   2.411   2.027  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       7.899   1.261   2.026  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.282   1.772  -0.254  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.914   0.106   0.111  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.295   0.615  -2.135  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.689  -0.077  -2.050  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.194   5.203   0.224  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.316   6.025  -1.008  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.140   7.332  -0.791  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.115   7.552  -1.513  1.00  0.00           O  
ATOM     64  CB  LEU A  90       3.877   6.207  -1.547  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.854   7.010  -2.862  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       2.906   6.423  -3.916  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.522   8.466  -2.586  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.295   5.040   0.702  1.00  0.00           H  
ATOM     69  HA  LEU A  90       5.848   5.503  -1.806  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.431   5.207  -1.705  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.216   6.683  -0.799  1.00  0.00           H  
ATOM     72  HG  LEU A  90       4.885   7.038  -3.248  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.185   5.388  -4.187  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       1.858   6.403  -3.562  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       2.925   7.016  -4.851  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.541   8.558  -2.093  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       4.281   8.926  -1.932  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       3.532   9.033  -3.527  1.00  0.00           H  
ATOM     79  N   THR A  91       5.761   8.181   0.180  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.514   9.446   0.496  1.00  0.00           C  
ATOM     81  C   THR A  91       8.020   9.173   0.829  1.00  0.00           C  
ATOM     82  O   THR A  91       8.879   9.922   0.377  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.833  10.352   1.566  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.479  11.618   1.469  1.00  0.00           O  
ATOM     85  CG2 THR A  91       5.930   9.945   3.040  1.00  0.00           C  
ATOM     86  H   THR A  91       4.882   7.862   0.609  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.510  10.041  -0.439  1.00  0.00           H  
ATOM     88  HB  THR A  91       4.763  10.476   1.346  1.00  0.00           H  
ATOM     89  HG1 THR A  91       7.434  11.443   1.559  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.313  10.593   3.690  1.00  0.00           H  
ATOM     91 HG22 THR A  91       5.589   8.917   3.182  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.966   9.995   3.421  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.326   8.095   1.579  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.726   7.634   1.873  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.508   7.368   0.534  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.622   7.869   0.356  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.693   6.366   2.798  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      11.031   5.630   3.031  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.055   6.556   4.191  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.469   7.657   1.948  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.256   8.449   2.371  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.071   5.653   2.247  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.767   6.265   3.554  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.888   4.714   3.637  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      11.485   5.294   2.081  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       8.134   7.160   4.157  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.759   5.581   4.628  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.732   7.052   4.907  1.00  0.00           H  
ATOM    109  N   MET A  93       9.906   6.590  -0.390  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.491   6.303  -1.728  1.00  0.00           C  
ATOM    111  C   MET A  93      10.641   7.580  -2.646  1.00  0.00           C  
ATOM    112  O   MET A  93      11.665   7.737  -3.313  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.598   5.189  -2.349  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.337   4.019  -3.031  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.730   3.410  -2.061  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.873   2.476  -0.783  1.00  0.00           C  
ATOM    117  H   MET A  93       8.951   6.283  -0.127  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.514   5.912  -1.568  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.920   4.716  -1.614  1.00  0.00           H  
ATOM    120  HB3 MET A  93       8.891   5.669  -3.050  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.649   3.187  -3.247  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.651   4.279  -4.047  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.207   3.128  -0.190  1.00  0.00           H  
ATOM    124  HE2 MET A  93      10.268   1.671  -1.233  1.00  0.00           H  
ATOM    125  HE3 MET A  93      11.605   2.015  -0.097  1.00  0.00           H  
ATOM    126  N   THR A  94       9.632   8.480  -2.660  1.00  0.00           N  
ATOM    127  CA  THR A  94       9.654   9.759  -3.452  1.00  0.00           C  
ATOM    128  C   THR A  94      10.606  10.831  -2.820  1.00  0.00           C  
ATOM    129  O   THR A  94      11.471  11.342  -3.531  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.234  10.365  -3.693  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.659  10.719  -2.432  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.254   9.448  -4.443  1.00  0.00           C  
ATOM    133  H   THR A  94       8.844   8.159  -2.073  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.045   9.533  -4.456  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.285  11.278  -4.306  1.00  0.00           H  
ATOM    136  HG1 THR A  94       6.720  10.933  -2.547  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.272   9.939  -4.582  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.623   9.189  -5.452  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.063   8.502  -3.907  1.00  0.00           H  
ATOM    140  N   GLN A  95      10.463  11.182  -1.519  1.00  0.00           N  
ATOM    141  CA  GLN A  95      11.321  12.184  -0.811  1.00  0.00           C  
ATOM    142  C   GLN A  95      12.869  12.005  -0.962  1.00  0.00           C  
ATOM    143  O   GLN A  95      13.578  13.012  -1.064  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.862  12.225   0.673  1.00  0.00           C  
ATOM    145  CG  GLN A  95      11.455  13.366   1.539  1.00  0.00           C  
ATOM    146  CD  GLN A  95      11.014  13.311   3.004  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      11.597  12.620   3.832  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       9.979  14.025   3.379  1.00  0.00           N  
ATOM    149  H   GLN A  95       9.767  10.620  -0.998  1.00  0.00           H  
ATOM    150  HA  GLN A  95      11.088  13.171  -1.258  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.758  12.315   0.711  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      11.084  11.247   1.148  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      12.560  13.311   1.534  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      11.219  14.353   1.097  1.00  0.00           H  
ATOM    155 HE21 GLN A  95       9.504  14.574   2.658  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       9.745  13.931   4.370  1.00  0.00           H  
ATOM    157  N   LYS A  96      13.398  10.762  -0.980  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.853  10.502  -1.195  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.085  10.634  -2.745  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.008   9.658  -3.492  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.234   9.131  -0.569  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.015   9.046   0.968  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.568   7.775   1.640  1.00  0.00           C  
ATOM    164  CE  LYS A  96      17.085   7.834   1.898  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.511   6.578   2.563  1.00  0.00           N  
ATOM    166  H   LYS A  96      12.698  10.010  -0.998  1.00  0.00           H  
ATOM    167  HA  LYS A  96      15.458  11.269  -0.667  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.669   8.319  -1.071  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.293   8.921  -0.811  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.412   9.950   1.470  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      13.924   9.086   1.161  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.031   7.629   2.599  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      15.304   6.885   1.029  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      17.624   7.947   0.930  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.354   8.726   2.503  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.254   5.749   1.941  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      18.525   6.474   2.674  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.053   6.380   3.458  1.00  0.00           H  
ATOM    179  N   MET A  97      15.341  11.899  -3.146  1.00  0.00           N  
ATOM    180  CA  MET A  97      15.504  12.440  -4.546  1.00  0.00           C  
ATOM    181  C   MET A  97      14.239  13.318  -4.981  1.00  0.00           C  
ATOM    182  O   MET A  97      14.056  13.598  -6.169  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.872  11.404  -5.660  1.00  0.00           C  
ATOM    184  CG  MET A  97      17.259  10.738  -5.533  1.00  0.00           C  
ATOM    185  SD  MET A  97      18.579  11.969  -5.637  1.00  0.00           S  
ATOM    186  CE  MET A  97      19.223  11.930  -3.953  1.00  0.00           C  
ATOM    187  H   MET A  97      15.268  12.548  -2.352  1.00  0.00           H  
ATOM    188  HA  MET A  97      16.347  13.152  -4.501  1.00  0.00           H  
ATOM    189  HB2 MET A  97      15.084  10.631  -5.734  1.00  0.00           H  
ATOM    190  HB3 MET A  97      15.850  11.904  -6.647  1.00  0.00           H  
ATOM    191  HG2 MET A  97      17.340  10.151  -4.600  1.00  0.00           H  
ATOM    192  HG3 MET A  97      17.402  10.009  -6.353  1.00  0.00           H  
ATOM    193  HE1 MET A  97      20.033  12.672  -3.832  1.00  0.00           H  
ATOM    194  HE2 MET A  97      18.429  12.164  -3.222  1.00  0.00           H  
ATOM    195  HE3 MET A  97      19.632  10.932  -3.714  1.00  0.00           H  
ATOM    196  N   SER A  98      13.413  13.834  -4.028  1.00  0.00           N  
ATOM    197  CA  SER A  98      12.202  14.687  -4.249  1.00  0.00           C  
ATOM    198  C   SER A  98      11.009  14.044  -5.039  1.00  0.00           C  
ATOM    199  O   SER A  98       9.983  13.713  -4.433  1.00  0.00           O  
ATOM    200  CB  SER A  98      12.636  16.075  -4.803  1.00  0.00           C  
ATOM    201  OG  SER A  98      11.528  16.974  -4.872  1.00  0.00           O  
ATOM    202  H   SER A  98      13.593  13.427  -3.101  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.787  14.874  -3.241  1.00  0.00           H  
ATOM    204  HB2 SER A  98      13.414  16.520  -4.153  1.00  0.00           H  
ATOM    205  HB3 SER A  98      13.104  15.984  -5.803  1.00  0.00           H  
ATOM    206  HG  SER A  98      10.917  16.627  -5.533  1.00  0.00           H  
ATOM    207  N   GLU A  99      11.129  13.904  -6.372  1.00  0.00           N  
ATOM    208  CA  GLU A  99      10.080  13.344  -7.277  1.00  0.00           C  
ATOM    209  C   GLU A  99       8.727  14.153  -7.253  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.749  15.294  -7.730  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.993  11.784  -7.089  1.00  0.00           C  
ATOM    212  CG  GLU A  99      10.825  10.951  -8.100  1.00  0.00           C  
ATOM    213  CD  GLU A  99      10.306  11.014  -9.527  1.00  0.00           C  
ATOM    214  OE1 GLU A  99      10.686  11.944 -10.270  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       9.447  10.198  -9.912  1.00  0.00           O  
ATOM    216  H   GLU A  99      12.110  13.979  -6.675  1.00  0.00           H  
ATOM    217  HA  GLU A  99      10.448  13.512  -8.306  1.00  0.00           H  
ATOM    218  HB2 GLU A  99      10.297  11.493  -6.065  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       8.948  11.429  -7.160  1.00  0.00           H  
ATOM    220  HG2 GLU A  99      11.883  11.268  -8.096  1.00  0.00           H  
ATOM    221  HG3 GLU A  99      10.829   9.888  -7.801  1.00  0.00           H  
ATOM    222  N   LYS A 100       7.568  13.640  -6.773  1.00  0.00           N  
ATOM    223  CA  LYS A 100       6.271  14.396  -6.787  1.00  0.00           C  
ATOM    224  C   LYS A 100       5.213  13.775  -5.786  1.00  0.00           C  
ATOM    225  O   LYS A 100       5.491  13.645  -4.592  1.00  0.00           O  
ATOM    226  CB  LYS A 100       5.797  14.578  -8.287  1.00  0.00           C  
ATOM    227  CG  LYS A 100       5.480  13.331  -9.175  1.00  0.00           C  
ATOM    228  CD  LYS A 100       6.662  12.568  -9.819  1.00  0.00           C  
ATOM    229  CE  LYS A 100       7.462  13.376 -10.859  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       8.438  12.484 -11.539  1.00  0.00           N  
ATOM    231  H   LYS A 100       7.682  12.762  -6.250  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.462  15.409  -6.383  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       4.889  15.210  -8.260  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       6.516  15.228  -8.817  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.892  12.591  -8.596  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       4.784  13.639  -9.980  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       7.335  12.173  -9.033  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       6.244  11.655 -10.290  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       6.769  13.838 -11.595  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       7.985  14.225 -10.364  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       8.825  12.826 -12.423  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       9.295  12.268 -10.946  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       8.085  11.530 -11.687  1.00  0.00           H  
ATOM    244  N   ASP A 101       3.982  13.483  -6.258  1.00  0.00           N  
ATOM    245  CA  ASP A 101       2.853  12.844  -5.515  1.00  0.00           C  
ATOM    246  C   ASP A 101       2.168  13.717  -4.393  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.795  14.861  -4.679  1.00  0.00           O  
ATOM    248  CB  ASP A 101       3.294  11.393  -5.124  1.00  0.00           C  
ATOM    249  CG  ASP A 101       3.590  10.417  -6.274  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       3.288  10.719  -7.451  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       4.124   9.326  -5.990  1.00  0.00           O  
ATOM    252  H   ASP A 101       3.951  13.497  -7.281  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.036  12.721  -6.252  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.163  11.411  -4.441  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.488  10.911  -4.555  1.00  0.00           H  
ATOM    256  N   THR A 102       1.928  13.206  -3.159  1.00  0.00           N  
ATOM    257  CA  THR A 102       1.213  13.910  -2.031  1.00  0.00           C  
ATOM    258  C   THR A 102      -0.333  13.957  -2.344  1.00  0.00           C  
ATOM    259  O   THR A 102      -0.748  14.709  -3.225  1.00  0.00           O  
ATOM    260  CB  THR A 102       1.842  15.292  -1.654  1.00  0.00           C  
ATOM    261  OG1 THR A 102       3.251  15.118  -1.540  1.00  0.00           O  
ATOM    262  CG2 THR A 102       1.338  15.871  -0.324  1.00  0.00           C  
ATOM    263  H   THR A 102       2.354  12.280  -3.039  1.00  0.00           H  
ATOM    264  HA  THR A 102       1.356  13.265  -1.142  1.00  0.00           H  
ATOM    265  HB  THR A 102       1.653  16.054  -2.437  1.00  0.00           H  
ATOM    266  HG1 THR A 102       3.552  15.862  -0.971  1.00  0.00           H  
ATOM    267 HG21 THR A 102       1.840  16.829  -0.095  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.252  16.076  -0.352  1.00  0.00           H  
ATOM    269 HG23 THR A 102       1.531  15.190   0.525  1.00  0.00           H  
ATOM    270  N   LYS A 103      -1.163  13.163  -1.625  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -2.657  12.988  -1.807  1.00  0.00           C  
ATOM    272  C   LYS A 103      -3.103  12.431  -3.214  1.00  0.00           C  
ATOM    273  O   LYS A 103      -2.329  12.573  -4.167  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -3.475  14.245  -1.347  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -3.493  15.581  -2.150  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -4.262  15.593  -3.502  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.501  16.139  -4.733  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.450  15.199  -5.200  1.00  0.00           N  
ATOM    279  H   LYS A 103      -0.655  12.477  -1.052  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -2.867  12.139  -1.101  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -4.524  13.929  -1.191  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -3.133  14.485  -0.322  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -3.963  16.343  -1.497  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -2.468  15.978  -2.256  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -4.693  14.601  -3.730  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -5.168  16.216  -3.363  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -4.227  16.333  -5.554  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -3.067  17.136  -4.499  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -2.779  14.228  -5.321  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -1.941  15.466  -6.050  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -1.722  15.050  -4.458  1.00  0.00           H  
ATOM    292  N   GLU A 104      -4.331  11.848  -3.440  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.655  11.145  -4.765  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.779   9.819  -4.929  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.327   8.758  -5.235  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -4.609  12.092  -6.008  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.695  11.848  -7.096  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -5.601  10.578  -7.933  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -4.710  10.498  -8.804  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -6.443   9.672  -7.763  1.00  0.00           O  
ATOM    301  H   GLU A 104      -5.122  12.262  -2.892  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.700  10.768  -4.705  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -4.743  13.134  -5.670  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -3.603  12.073  -6.471  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.705  11.876  -6.648  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -5.681  12.680  -7.820  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.442   9.873  -4.695  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.467   8.767  -4.688  1.00  0.00           C  
ATOM    309  C   GLU A 105      -1.875   7.544  -3.848  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.510   6.450  -4.271  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.057   9.284  -4.260  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.122  10.204  -3.013  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.439   9.810  -1.649  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.664   9.953  -1.438  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.344   9.429  -0.758  1.00  0.00           O  
ATOM    316  H   GLU A 105      -2.098  10.766  -4.361  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.386   8.403  -5.725  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.626   8.419  -4.155  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.366   9.827  -5.127  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       1.197  10.379  -2.852  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.286  11.196  -3.255  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.597   7.639  -2.699  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -3.023   6.371  -2.009  1.00  0.00           C  
ATOM    324  C   ILE A 106      -4.013   5.597  -2.953  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.776   4.414  -3.234  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.537   6.559  -0.521  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.052   5.388   0.388  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.074   6.733  -0.287  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.621   3.976   0.124  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.560   8.613  -2.298  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -2.100   5.759  -1.975  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -3.044   7.475  -0.136  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -1.950   5.332   0.326  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.249   5.652   1.441  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.492   7.604  -0.820  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.662   5.853  -0.624  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.339   6.858   0.781  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.720   3.948   0.230  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -3.378   3.611  -0.890  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.219   3.227   0.824  1.00  0.00           H  
ATOM    341  N   LEU A 107      -5.033   6.285  -3.521  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.956   5.620  -4.481  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.294   5.297  -5.855  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.468   4.171  -6.341  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -7.325   6.355  -4.582  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.381   5.838  -3.551  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.448   6.701  -2.286  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.783   5.676  -4.154  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.847   7.308  -3.484  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.155   4.640  -4.075  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -7.199   7.455  -4.530  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.727   6.198  -5.602  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.107   4.821  -3.213  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -7.459   6.774  -1.806  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.791   7.729  -2.500  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.131   6.267  -1.532  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.197   6.635  -4.510  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.771   4.972  -5.007  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.492   5.255  -3.416  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.508   6.206  -6.458  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.810   5.926  -7.731  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.646   4.897  -7.590  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.546   4.045  -8.478  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.393   7.284  -8.361  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.303   7.319  -9.908  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -4.590   6.952 -10.693  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.825   7.792 -10.305  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.018   7.380 -11.087  1.00  0.00           N  
ATOM    369  H   LYS A 108      -4.449   7.134  -6.002  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.546   5.418  -8.384  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -4.089   8.093  -8.057  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.431   7.616  -7.926  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -2.981   8.337 -10.208  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -2.477   6.659 -10.236  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -4.377   7.069 -11.774  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -4.797   5.872 -10.565  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.029   7.704  -9.214  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -5.608   8.877 -10.437  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -7.256   6.390 -10.944  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -7.856   7.919 -10.830  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -6.889   7.503 -12.099  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.794   4.906  -6.530  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.729   3.878  -6.389  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.303   2.477  -6.034  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.808   1.500  -6.598  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.341   4.345  -5.391  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.014   5.509  -5.702  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.235   3.759  -7.375  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.737   5.343  -5.657  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.049   4.411  -4.358  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       1.202   3.651  -5.366  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.337   2.334  -5.164  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.918   0.996  -4.879  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.696   0.432  -6.093  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.509  -0.752  -6.389  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.773   1.068  -3.607  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.478  -0.220  -3.097  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.526  -0.770  -3.844  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.137  -0.828  -1.888  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.154  -1.936  -3.442  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.739  -2.030  -1.500  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.726  -2.599  -2.305  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.839   3.194  -4.865  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.098   0.294  -4.666  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.180   1.585  -2.866  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.504   1.845  -3.744  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.889  -0.283  -4.735  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.429  -0.357  -1.236  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.992  -2.302  -4.002  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.442  -2.523  -0.586  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.160  -3.566  -2.099  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.586   1.209  -6.766  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.299   0.649  -7.943  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.272   0.336  -9.112  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.465  -0.687  -9.768  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.540   1.461  -8.396  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.876   1.247  -7.611  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.295  -0.211  -7.231  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.820  -0.395  -7.025  1.00  0.00           C  
ATOM    420  NZ  LYS A 111     -10.160  -1.809  -6.683  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.453   2.218  -6.611  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.706  -0.306  -7.577  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.297   2.539  -8.455  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.764   1.180  -9.447  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.878   1.880  -6.711  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.672   1.697  -8.239  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.958  -0.911  -8.023  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -7.742  -0.528  -6.321  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.197   0.300  -6.246  1.00  0.00           H  
ATOM    430  HE3 LYS A 111     -10.351  -0.091  -7.957  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111     -11.083  -1.977  -6.199  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.145  -2.428  -7.521  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.492  -2.246  -6.043  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.184   1.130  -9.361  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.148   0.775 -10.372  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.174  -0.373  -9.880  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.528  -0.987 -10.732  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.473   2.086 -10.890  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -2.294   2.932 -11.904  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.575   4.263 -12.190  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.547   2.210 -13.241  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.053   1.989  -8.816  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.642   0.279 -11.224  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.146   2.776 -10.087  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.526   1.797 -11.354  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -3.274   3.169 -11.444  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.391   4.833 -11.261  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.593   4.109 -12.675  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -2.170   4.918 -12.854  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -1.606   1.887 -13.724  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -3.174   1.309 -13.114  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -3.083   2.854 -13.963  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.022  -0.679  -8.562  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.271  -1.864  -8.063  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.977  -3.174  -8.516  1.00  0.00           C  
ATOM    456  O   PHE A 113      -0.305  -4.113  -8.954  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.284  -1.940  -6.517  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.620  -1.090  -5.655  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.922  -0.783  -6.041  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       0.259  -0.998  -4.310  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.845  -0.405  -5.077  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       1.212  -0.725  -3.343  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.501  -0.432  -3.727  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.557  -0.144  -7.879  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.759  -1.883  -8.413  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.327  -1.820  -6.189  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.033  -2.976  -6.210  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       2.256  -1.003  -7.049  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -0.714  -1.329  -4.004  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.857  -0.248  -5.370  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       1.018  -0.885  -2.295  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.226  -0.391  -2.947  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.324  -3.216  -8.349  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.118  -4.385  -8.753  1.00  0.00           C  
ATOM    475  C   ASP A 114      -3.282  -4.268 -10.332  1.00  0.00           C  
ATOM    476  O   ASP A 114      -4.266  -3.665 -10.769  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.496  -4.456  -8.011  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.251  -5.768  -8.200  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.845  -5.982  -9.275  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.364  -6.532  -7.220  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.685  -2.254  -8.212  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -2.533  -5.249  -8.367  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.365  -4.320  -6.920  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.218  -3.678  -8.334  1.00  0.00           H  
ATOM    485  N   ASP A 115      -2.353  -4.750 -11.205  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -2.489  -4.674 -12.706  1.00  0.00           C  
ATOM    487  C   ASP A 115      -3.881  -5.123 -13.352  1.00  0.00           C  
ATOM    488  O   ASP A 115      -4.107  -4.841 -14.533  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -1.288  -5.442 -13.334  1.00  0.00           C  
ATOM    490  CG  ASP A 115       0.139  -5.055 -12.895  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.511  -3.858 -12.919  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       0.902  -5.956 -12.490  1.00  0.00           O  
ATOM    493  H   ASP A 115      -1.380  -4.581 -10.909  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -2.315  -3.617 -13.012  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -1.417  -6.523 -13.179  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -1.319  -5.317 -14.431  1.00  0.00           H  
ATOM    497  N   ASP A 116      -4.785  -5.820 -12.615  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.144  -6.230 -13.077  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.294  -5.338 -12.425  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.461  -5.551 -12.760  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -6.285  -7.762 -12.837  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -7.356  -8.491 -13.654  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -7.258  -8.508 -14.900  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -8.281  -9.077 -13.050  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.726  -5.576 -11.620  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.224  -6.088 -14.167  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -5.335  -8.280 -13.066  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -6.477  -7.960 -11.774  1.00  0.00           H  
ATOM    509  N   GLU A 117      -6.997  -4.345 -11.523  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -7.955  -3.400 -10.851  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.887  -3.985  -9.712  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.614  -3.249  -9.033  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -8.701  -2.607 -11.948  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -9.608  -1.425 -11.506  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.974  -0.087 -11.108  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.898   0.287 -11.619  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.593   0.611 -10.278  1.00  0.00           O  
ATOM    518  H   GLU A 117      -6.075  -4.465 -11.074  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -7.320  -2.662 -10.333  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -7.973  -2.219 -12.689  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -9.264  -3.373 -12.496  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -10.301  -1.206 -12.324  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -10.259  -1.739 -10.674  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.821  -5.291  -9.420  1.00  0.00           N  
ATOM    525  CA  THR A 118      -9.585  -5.980  -8.330  1.00  0.00           C  
ATOM    526  C   THR A 118      -9.307  -5.354  -6.921  1.00  0.00           C  
ATOM    527  O   THR A 118     -10.215  -5.136  -6.116  1.00  0.00           O  
ATOM    528  CB  THR A 118      -9.212  -7.503  -8.282  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -7.955  -7.651  -7.638  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -9.093  -8.247  -9.618  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.927  -5.672  -9.726  1.00  0.00           H  
ATOM    532  HA  THR A 118     -10.666  -5.882  -8.545  1.00  0.00           H  
ATOM    533  HB  THR A 118      -9.976  -8.054  -7.693  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -7.518  -6.802  -7.751  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -8.882  -9.320  -9.470  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -9.994  -8.137 -10.246  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -8.244  -7.848 -10.207  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.025  -5.040  -6.677  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.547  -4.422  -5.437  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.066  -5.371  -4.332  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.725  -5.495  -3.297  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.448  -5.148  -7.534  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.716  -3.740  -5.696  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.343  -3.778  -5.043  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.890  -5.983  -4.535  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.299  -6.926  -3.548  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.720  -6.914  -3.600  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.157  -7.423  -4.575  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.864  -8.371  -3.831  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.763  -9.048  -2.780  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.293  -9.032  -2.979  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.037 -10.182  -2.250  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -8.651 -10.380  -0.818  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.666  -6.050  -5.552  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.610  -6.573  -2.547  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.358  -8.439  -4.817  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.013  -9.070  -3.944  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -6.446 -10.112  -2.707  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -6.552  -8.622  -1.786  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.692  -8.047  -2.671  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.528  -9.098  -4.062  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.132 -10.009  -2.332  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -8.863 -11.127  -2.809  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -9.194 -11.062  -0.279  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -7.642 -10.669  -0.673  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -8.667  -9.493  -0.267  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.980  -6.388  -2.587  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.474  -6.403  -2.597  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.967  -7.380  -1.487  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.263  -7.263  -0.293  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.672  -5.057  -2.350  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.936  -3.796  -3.194  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.872  -5.229  -2.373  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.375  -3.464  -3.608  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.506  -5.963  -1.816  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.125  -6.738  -3.599  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.834  -4.750  -1.312  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.614  -2.996  -2.518  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.213  -3.661  -4.031  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.217  -5.777  -1.476  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.196  -5.817  -3.244  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.429  -4.278  -2.373  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.726  -4.094  -4.441  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.059  -3.614  -2.759  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.509  -2.412  -3.921  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.098  -8.269  -1.957  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.678  -9.223  -1.137  1.00  0.00           C  
ATOM    588  C   SER A 122       2.186  -8.740  -1.160  1.00  0.00           C  
ATOM    589  O   SER A 122       2.615  -7.850  -1.909  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.467 -10.690  -1.613  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.857 -10.875  -2.975  1.00  0.00           O  
ATOM    592  H   SER A 122       0.167  -8.003  -2.897  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.332  -9.159  -0.090  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.060 -11.378  -0.982  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.576 -11.044  -1.456  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.153 -10.501  -3.516  1.00  0.00           H  
ATOM    597  N   PHE A 123       3.015  -9.391  -0.338  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.494  -9.083  -0.206  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.314  -8.979  -1.535  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.171  -8.109  -1.707  1.00  0.00           O  
ATOM    601  CB  PHE A 123       5.180 -10.185   0.674  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.637 -10.050   1.164  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.399  -8.886   1.050  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.189 -11.155   1.823  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.689  -8.859   1.556  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.437 -11.067   2.433  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.206  -9.918   2.269  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.546 -10.285  -0.177  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.552  -8.081   0.294  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.582 -10.346   1.569  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       5.128 -11.167   0.162  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       7.008  -7.981   0.603  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.599 -12.044   1.964  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.274  -7.982   1.479  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.726 -11.844   3.118  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.172  -9.740   2.732  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.053  -9.926  -2.442  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.703 -10.004  -3.780  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.662  -8.658  -4.601  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.705  -8.152  -5.064  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.075 -11.225  -4.525  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.891 -12.545  -4.516  1.00  0.00           C  
ATOM    623  CD  LYS A 124       6.736 -12.818  -5.783  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.961 -11.903  -5.967  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       8.658 -12.251  -7.236  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.296 -10.518  -2.079  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.764 -10.205  -3.553  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.061 -11.448  -4.131  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.829 -10.945  -5.561  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.500 -12.639  -3.595  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.168 -13.383  -4.428  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.065 -13.876  -5.748  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       6.069 -12.763  -6.668  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.643 -10.835  -5.975  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       8.644 -11.999  -5.095  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       9.485 -11.671  -7.433  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       8.982 -13.227  -7.259  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       8.047 -12.152  -8.059  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.456  -8.046  -4.715  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.352  -6.709  -5.394  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.049  -5.602  -4.511  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.663  -4.720  -5.106  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.910  -6.358  -5.877  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.811  -5.201  -6.897  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.567  -5.422  -8.079  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.029  -3.944  -6.564  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.779  -8.468  -4.049  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.955  -6.776  -6.322  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.498  -7.231  -6.420  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.185  -6.209  -5.062  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       3.621  -3.750  -5.748  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       2.921  -3.309  -7.363  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.038  -5.634  -3.153  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.788  -4.644  -2.308  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.335  -4.630  -2.609  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.935  -3.549  -2.616  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.544  -4.794  -0.792  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.085  -4.724  -0.323  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.000  -5.014   1.181  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.446  -3.362  -0.611  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.421  -6.351  -2.760  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.375  -3.658  -2.542  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.059  -5.666  -0.422  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.095  -4.050  -0.223  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.527  -5.483  -0.895  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.955  -5.002   1.541  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.421  -6.004   1.428  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.553  -4.271   1.787  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.428  -3.111  -1.687  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.394  -3.377  -0.291  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.959  -2.533  -0.087  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.994  -5.794  -2.865  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.433  -5.790  -3.258  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.573  -5.301  -4.749  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.577  -4.606  -4.974  1.00  0.00           O  
ATOM    676  CB  LYS A 127      10.210  -7.052  -2.827  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.994  -8.299  -3.625  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.539  -9.602  -2.988  1.00  0.00           C  
ATOM    679  CE  LYS A 127       9.711 -10.100  -1.778  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      10.429 -11.176  -1.041  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.422  -6.636  -2.733  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.924  -5.047  -2.665  1.00  0.00           H  
ATOM    683  HB2 LYS A 127      11.294  -6.813  -2.827  1.00  0.00           H  
ATOM    684  HB3 LYS A 127       9.993  -7.276  -1.780  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       8.931  -8.315  -3.831  1.00  0.00           H  
ATOM    686  HG3 LYS A 127      10.478  -8.031  -4.560  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      10.579 -10.391  -3.764  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.598  -9.434  -2.704  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.493  -9.260  -1.086  1.00  0.00           H  
ATOM    690  HE3 LYS A 127       8.704 -10.436  -2.107  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127       9.927 -11.495  -0.200  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      10.610 -12.014  -1.608  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.351 -10.869  -0.702  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.651  -5.555  -5.756  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.841  -4.891  -7.101  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.799  -3.342  -6.943  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.741  -2.706  -7.405  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.882  -5.216  -8.309  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.351  -4.914  -8.334  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.907  -3.978  -9.490  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.428  -4.006  -9.675  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.770  -3.474 -10.704  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       4.301  -2.619 -11.549  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.522  -3.832 -10.861  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.838  -6.160  -5.515  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.887  -5.139  -7.404  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       8.305  -4.649  -9.170  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       8.006  -6.262  -8.606  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.806  -5.876  -8.398  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.020  -4.464  -7.388  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       6.260  -2.945  -9.288  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.411  -4.274 -10.435  1.00  0.00           H  
ATOM    713  HE  ARG A 128       3.831  -4.644  -9.123  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.266  -2.280 -11.341  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.688  -2.275 -12.289  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.159  -4.529 -10.204  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.992  -3.579 -11.719  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.799  -2.752  -6.253  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.732  -1.274  -6.039  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.011  -0.695  -5.353  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.510   0.338  -5.808  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.424  -0.785  -5.340  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.681  -1.791  -4.447  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.394   0.637  -4.763  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.188  -3.414  -5.750  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.685  -0.871  -7.051  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.791  -0.598  -6.200  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.379  -2.510  -4.021  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       5.118  -1.355  -3.610  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       4.957  -2.381  -5.044  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       6.627   1.348  -5.573  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.410   0.942  -4.366  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       7.135   0.788  -3.964  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.531  -1.342  -4.290  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.783  -0.914  -3.623  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.994  -0.804  -4.621  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.659   0.235  -4.624  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.947  -1.889  -2.452  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.023  -2.193  -4.005  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.624   0.098  -3.200  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.049  -1.913  -1.804  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.128  -2.922  -2.804  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.795  -1.601  -1.811  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.275  -1.826  -5.470  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.347  -1.710  -6.511  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.927  -0.923  -7.820  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.815  -0.519  -8.577  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.953  -3.111  -6.814  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.098  -4.241  -7.449  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.671  -4.112  -8.930  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.811  -3.975  -9.972  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.871  -2.591 -10.522  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.654  -2.651  -5.394  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.176  -1.120  -6.069  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.869  -2.971  -7.417  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.343  -3.505  -5.856  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      13.647  -5.196  -7.330  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.190  -4.385  -6.835  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      12.093  -5.027  -9.168  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.902  -3.321  -9.028  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      14.787  -4.281  -9.535  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.645  -4.704 -10.797  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      13.018  -2.339 -11.038  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.937  -1.864  -9.780  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      14.658  -2.416 -11.159  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.625  -0.775  -8.153  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.108  -0.046  -9.355  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.049   1.514  -9.231  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.226   2.214 -10.229  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.744  -0.727  -9.667  1.00  0.00           C  
ATOM    771  CG  GLU A 132       9.029  -0.452 -11.012  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.937  -1.487 -11.301  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.287  -2.624 -11.680  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       6.731  -1.201 -11.126  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.958  -1.320  -7.580  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.781  -0.250 -10.203  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.897  -1.822  -9.636  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.032  -0.519  -8.846  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.580   0.557 -11.028  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.740  -0.486 -11.855  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.806   2.051  -8.023  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.747   3.500  -7.739  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.167   4.156  -7.704  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.543   4.874  -8.633  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.992   3.660  -6.390  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.474   3.650  -6.403  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.837   3.584  -5.040  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.867   4.870  -7.079  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.682   1.375  -7.266  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.152   4.014  -8.511  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.263   2.830  -5.699  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.320   4.616  -5.950  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.254   2.684  -6.828  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.193   2.682  -4.522  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.084   4.478  -4.465  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.741   3.523  -5.111  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.171   5.783  -6.527  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.202   4.963  -8.119  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.764   4.821  -7.059  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.935   3.911  -6.626  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.300   4.485  -6.480  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.229   3.839  -5.425  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.399   3.628  -5.749  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.401   3.421  -5.893  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.817   4.413  -7.457  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.226   5.573  -6.280  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.766   3.543  -4.192  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.635   2.940  -3.137  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.990   1.674  -2.490  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.029   1.772  -1.720  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.966   4.039  -2.085  1.00  0.00           C  
ATOM    812  CG  GLU A 135      17.075   3.651  -1.070  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.316   4.677   0.015  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.053   5.656  -0.217  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      16.789   4.513   1.137  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.755   3.667  -4.055  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.610   2.637  -3.573  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      16.286   4.966  -2.601  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      15.042   4.320  -1.541  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.837   2.702  -0.558  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      18.040   3.493  -1.581  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.535   0.473  -2.769  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.016  -0.786  -2.170  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.528  -0.953  -0.700  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.737  -0.988  -0.455  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.415  -1.984  -3.072  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.682  -3.300  -2.766  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.641  -3.365  -2.124  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.175  -4.415  -3.231  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.242   0.476  -3.511  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.908  -0.730  -2.176  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.203  -1.740  -4.127  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.510  -2.139  -3.019  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.136  -4.390  -3.582  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.634  -5.219  -2.902  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.596  -1.081   0.261  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.944  -1.244   1.710  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.315  -2.727   1.987  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.356  -3.216   1.537  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.797  -0.670   2.634  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.337   0.756   2.359  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      12.140   1.235   3.193  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      14.507   1.728   2.517  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.649  -0.867  -0.067  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.866  -0.673   1.934  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.898  -1.311   2.543  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.105  -0.747   3.696  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.003   0.659   1.324  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      11.257   0.583   3.063  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      12.368   1.275   4.276  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      11.819   2.251   2.897  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      14.936   1.651   3.535  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      15.315   1.497   1.800  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      14.199   2.768   2.338  1.00  0.00           H  
ATOM    855  N   THR A 138      14.471  -3.427   2.745  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.674  -4.853   3.063  1.00  0.00           C  
ATOM    857  C   THR A 138      13.304  -5.567   3.286  1.00  0.00           C  
ATOM    858  O   THR A 138      12.231  -5.038   3.632  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.704  -5.048   4.235  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.281  -6.360   4.196  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.196  -4.784   5.657  1.00  0.00           C  
ATOM    862  H   THR A 138      13.762  -2.807   3.165  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.146  -5.311   2.166  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.547  -4.350   4.060  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.679  -7.054   4.560  1.00  0.00           H  
ATOM    866 HG21 THR A 138      15.989  -4.945   6.410  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.828  -3.748   5.779  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.363  -5.460   5.904  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.450  -6.861   3.063  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.407  -7.901   3.244  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.500  -7.786   4.523  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.269  -7.860   4.461  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.188  -9.257   3.253  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.467  -9.448   4.113  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.006  -8.460   4.682  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.940 -10.598   4.193  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.436  -7.096   3.266  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.748  -7.852   2.352  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.499 -10.032   3.586  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.405  -9.585   2.232  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.169  -7.596   5.666  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.548  -7.427   6.997  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.671  -6.133   7.110  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.556  -6.195   7.629  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.679  -7.615   8.042  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.732  -6.509   8.350  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.042  -6.297   9.824  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      14.812  -7.096  10.397  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.545  -5.311  10.406  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.147  -7.380   5.466  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.843  -8.270   7.138  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.126  -7.825   8.949  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.211  -8.571   7.862  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.708  -6.749   7.893  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.431  -5.535   7.937  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.148  -4.992   6.570  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.391  -3.708   6.484  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.040  -3.925   5.697  1.00  0.00           C  
ATOM    899  O   GLU A 141       7.967  -3.621   6.228  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.419  -2.692   5.898  1.00  0.00           C  
ATOM    901  CG  GLU A 141      10.912  -1.382   5.263  1.00  0.00           C  
ATOM    902  CD  GLU A 141      10.361  -0.320   6.192  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.165   0.407   6.812  1.00  0.00           O  
ATOM    904  OE2 GLU A 141       9.124  -0.173   6.263  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.041  -5.130   6.084  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.122  -3.372   7.504  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.157  -2.443   6.686  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.027  -3.169   5.109  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      11.764  -0.910   4.757  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.172  -1.579   4.470  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.067  -4.522   4.480  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.858  -4.846   3.704  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.868  -5.831   4.408  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.659  -5.565   4.421  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.321  -5.575   2.426  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.187  -4.910   1.342  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.442  -4.045   1.448  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.556  -5.859   0.205  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.970  -4.653   4.015  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.317  -3.913   3.459  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.638  -6.577   2.702  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.389  -5.832   1.894  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.434  -4.190   1.122  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.424  -3.347   2.287  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.368  -4.649   1.449  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.527  -3.441   0.515  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.389  -6.540   0.488  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.716  -6.472  -0.157  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.967  -5.309  -0.651  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.354  -6.990   4.937  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.444  -7.951   5.610  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.835  -7.354   6.937  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.677  -7.661   7.238  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.051  -9.362   5.795  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.969 -10.453   6.085  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.961 -10.823   4.996  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       5.326 -11.411   3.993  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.672 -10.597   5.054  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.385  -7.064   4.928  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.639  -8.071   4.875  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.616  -9.650   4.888  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.803  -9.341   6.607  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.449 -11.413   6.302  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.449 -10.187   7.005  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.118 -10.123   5.771  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.355 -10.539   4.107  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.561  -6.502   7.708  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.975  -5.800   8.898  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.840  -4.808   8.415  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.781  -4.741   9.052  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.077  -5.124   9.757  1.00  0.00           C  
ATOM    952  CG  GLU A 144       8.015  -6.085  10.542  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.386  -6.908  11.663  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.295  -6.401  12.801  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.017  -8.075  11.415  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.507  -6.281   7.349  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.474  -6.553   9.539  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.688  -4.461   9.113  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.598  -4.445  10.489  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.506  -6.793   9.852  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.840  -5.510  10.996  1.00  0.00           H  
ATOM    962  N   MET A 145       5.021  -4.082   7.271  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.950  -3.233   6.656  1.00  0.00           C  
ATOM    964  C   MET A 145       2.680  -4.103   6.307  1.00  0.00           C  
ATOM    965  O   MET A 145       1.564  -3.624   6.510  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.478  -2.452   5.428  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.448  -1.291   5.723  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.600   0.038   6.600  1.00  0.00           S  
ATOM    969  CE  MET A 145       5.913   1.270   6.621  1.00  0.00           C  
ATOM    970  H   MET A 145       5.927  -4.236   6.803  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.628  -2.486   7.397  1.00  0.00           H  
ATOM    972  HB2 MET A 145       4.959  -3.163   4.743  1.00  0.00           H  
ATOM    973  HB3 MET A 145       3.625  -2.037   4.857  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.319  -1.627   6.320  1.00  0.00           H  
ATOM    975  HG3 MET A 145       5.866  -0.890   4.781  1.00  0.00           H  
ATOM    976  HE1 MET A 145       6.206   1.557   5.595  1.00  0.00           H  
ATOM    977  HE2 MET A 145       5.586   2.182   7.152  1.00  0.00           H  
ATOM    978  HE3 MET A 145       6.813   0.878   7.131  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.839  -5.358   5.797  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.728  -6.319   5.552  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.949  -6.599   6.875  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.274  -6.473   6.856  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.218  -7.659   4.885  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.603  -7.517   3.397  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.151  -8.816   5.009  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.414  -7.250   2.471  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.807  -5.653   5.668  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.021  -5.851   4.858  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.195  -7.926   5.369  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.359  -6.724   3.279  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.126  -8.433   3.068  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.073  -9.225   6.034  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.129  -8.450   4.773  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.303  -9.667   4.323  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.688  -8.083   2.527  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.878  -6.334   2.774  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.746  -7.149   1.432  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.623  -7.004   7.973  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.920  -7.270   9.275  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.068  -6.045   9.783  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -1.053  -6.236  10.263  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.920  -7.873  10.312  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.261  -8.810  11.322  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.071 -10.002  10.996  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.947  -8.367  12.447  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.638  -7.024   7.795  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.174  -8.045   9.025  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.692  -8.469   9.802  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.505  -7.133  10.885  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.553  -4.799   9.599  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.266  -3.565   9.903  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.535  -3.431   8.956  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.652  -3.115   9.374  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.532  -2.244   9.664  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.945  -2.139  10.238  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       2.062  -1.279  11.484  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       1.781  -1.774  12.595  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.437  -0.095  11.351  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.573  -4.820   9.376  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.600  -3.598  10.958  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.653  -2.071   8.576  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148      -0.079  -1.379   9.994  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.346  -3.144  10.425  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       2.586  -1.734   9.443  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.261  -3.602   7.651  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.211  -3.529   6.519  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.307  -4.643   6.329  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.393  -4.340   5.828  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.291  -3.441   5.287  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.236  -3.634   7.552  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.742  -2.570   6.583  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.468  -2.709   5.366  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.814  -4.416   5.047  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.872  -3.127   4.409  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -3.025  -5.895   6.709  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.943  -7.074   6.593  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.043  -7.091   7.747  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.065  -8.014   8.575  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.942  -8.262   6.664  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.465  -9.705   6.594  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -4.461  -9.991   5.899  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.838 -10.583   7.223  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -2.058  -6.001   7.060  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.376  -7.137   5.569  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.141  -8.163   5.917  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.388  -8.165   7.596  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.968  -6.096   7.865  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.987  -6.041   8.939  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.873  -7.316   9.102  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.095  -7.731  10.245  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.759  -4.720   8.675  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.287  -3.486   9.494  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.834  -3.011   9.245  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.668  -2.577   7.829  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -5.016  -1.507   7.405  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.187  -0.817   8.143  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -5.200  -1.132   6.179  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.419  -5.740   7.005  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.443  -5.950   9.900  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.790  -4.454   7.601  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.817  -4.917   8.840  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.983  -2.644   9.308  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.408  -3.709  10.571  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.594  -2.209   9.969  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.119  -3.830   9.467  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.077  -3.138   7.073  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.921  -1.312   9.003  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.722  -0.017   7.704  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -5.884  -1.652   5.624  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -4.764  -0.231   5.928  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.384  -7.924   8.012  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.143  -9.205   8.086  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.242 -10.427   8.542  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.747 -11.283   9.280  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.949  -9.440   6.780  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -9.238  -9.710   5.452  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -8.253 -10.476   5.428  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -9.725  -9.210   4.414  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.192  -7.437   7.108  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.909  -9.085   8.871  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.627 -10.297   6.938  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.627  -8.581   6.623  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.923 -10.452   8.245  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.001 -11.540   8.663  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.775 -12.772   7.760  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.366 -13.807   8.294  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.621  -9.708   7.602  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -5.007 -11.075   8.801  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -6.302 -11.908   9.655  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -6.027 -12.691   6.445  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.766 -13.832   5.502  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -4.313 -13.793   4.885  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.756 -14.865   4.619  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -6.885 -13.942   4.413  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.955 -15.298   3.699  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -7.320 -16.302   4.349  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -6.674 -15.360   2.482  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -6.284 -11.726   6.173  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.821 -14.775   6.083  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -7.893 -13.811   4.851  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -6.788 -13.157   3.637  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -3.673 -12.619   4.670  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -2.311 -12.533   4.080  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.964 -11.298   3.210  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.776 -11.022   3.012  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -4.065 -11.801   5.172  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -1.574 -12.593   4.902  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -2.134 -13.418   3.450  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.965 -10.603   2.646  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.775  -9.406   1.787  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.691  -8.215   2.268  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.468  -8.303   3.220  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.934  -9.899   0.298  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.241  -9.628  -0.491  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -5.579 -10.078   0.092  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -6.248  -9.265   0.762  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -6.093 -11.136  -0.330  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.890 -10.828   3.031  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.738  -9.042   1.904  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.087  -9.581  -0.321  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -2.662 -10.941   0.194  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -4.330  -8.544  -0.677  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.157 -10.081  -1.492  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.564  -7.067   1.596  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.345  -5.822   1.882  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.464  -5.759   0.802  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.150  -5.663  -0.394  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.474  -4.518   1.837  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.166  -3.302   2.480  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.049  -4.724   2.401  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.821  -7.096   0.900  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.762  -5.872   2.908  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.394  -4.181   0.800  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.365  -3.456   3.552  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.562  -2.383   2.366  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.141  -3.097   1.995  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.466  -5.451   1.807  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.448  -3.802   2.439  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.108  -5.174   3.414  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.745  -5.735   1.193  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.868  -5.706   0.225  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.457  -4.269   0.031  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.152  -3.324   0.780  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.900  -6.730   0.743  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.455  -8.071   0.549  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.925  -5.716   2.215  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.505  -6.085  -0.751  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.110  -6.560   1.810  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.872  -6.612   0.229  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.546  -8.189   0.917  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.358  -4.094  -0.967  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.936  -2.743  -1.256  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.716  -2.080  -0.081  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.472  -0.895   0.178  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.674  -2.713  -2.633  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.061  -3.380  -2.793  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.851  -2.870  -3.998  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -12.244  -2.505  -5.040  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -14.093  -2.826  -3.899  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.609  -4.953  -1.467  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.070  -2.091  -1.356  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -10.792  -1.655  -2.944  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.011  -3.082  -3.441  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -11.968  -4.475  -2.889  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.694  -3.200  -1.908  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.549  -2.793   0.700  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.206  -2.170   1.889  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.158  -1.656   2.957  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.352  -0.584   3.533  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.276  -3.151   2.458  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.832  -4.308   3.402  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.895  -3.987   4.918  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -11.925  -3.529   5.510  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -13.998  -4.161   5.625  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.605  -3.787   0.458  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.726  -1.250   1.505  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -14.023  -2.547   2.991  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.851  -3.581   1.614  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.417  -5.217   3.180  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.794  -4.607   3.143  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.788  -4.697   5.253  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -13.837  -3.960   6.621  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.027  -2.361   3.186  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.955  -1.906   4.127  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.072  -0.751   3.536  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.428  -0.027   4.300  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.093  -3.139   4.644  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.639  -4.565   4.361  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.758  -5.691   4.793  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.823  -6.015   4.043  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.978  -6.237   5.884  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.863  -3.211   2.620  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.488  -1.398   4.964  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.021  -3.131   4.344  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.955  -3.068   5.729  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.637  -4.697   4.811  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.773  -4.717   3.282  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.053  -0.568   2.199  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.373   0.524   1.485  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.118   1.871   1.709  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.490   2.839   2.152  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.376  -0.005  -0.002  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.588   0.894  -1.232  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.704   1.940  -1.443  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.462   0.527  -2.267  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.624   2.530  -2.687  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.367   1.108  -3.525  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.369   2.043  -3.768  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.562  -1.252   1.610  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.354   0.672   1.913  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.443  -0.520  -0.167  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.015  -0.885  -0.148  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.969   2.212  -0.701  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.185  -0.247  -2.156  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.824   3.220  -2.792  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.013   0.750  -4.314  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.054   2.210  -4.804  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.416   1.935   1.354  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.215   3.169   1.530  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.750   3.410   2.988  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.448   4.465   3.551  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.365   3.303   0.457  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.288   2.141  -0.042  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.721   1.445  -1.280  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.789   1.195   1.018  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.823   0.988   1.243  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.511   4.016   1.322  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.038   4.097   0.815  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.909   3.771  -0.437  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.265   2.498  -0.360  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.669   2.128  -2.148  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.698   1.107  -1.085  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.312   0.563  -1.591  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -11.943   0.690   1.502  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.368   1.733   1.788  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.468   0.443   0.577  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.573   2.508   3.581  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.185   2.758   4.926  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.382   2.531   6.246  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.620   3.354   7.132  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.605   2.113   4.987  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -13.861   0.623   4.663  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.357   0.242   4.765  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.767  -0.781   3.757  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.190  -0.526   2.515  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.214   0.673   1.990  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -16.595  -1.522   1.780  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.474   1.552   3.178  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.368   3.854   4.953  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -14.045   2.343   5.978  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -14.232   2.707   4.295  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.500   0.427   3.640  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -13.248  -0.036   5.310  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.549  -0.153   5.783  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -16.018   1.132   4.711  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.814  -1.770   4.020  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -15.861   1.401   2.614  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -16.546   0.786   1.031  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -16.594  -2.450   2.208  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -16.909  -1.303   0.832  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.530   1.495   6.490  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.768   1.271   7.790  1.00  0.00           C  
ATOM   1263  C   ILE A 165     -10.572   1.337   9.157  1.00  0.00           C  
ATOM   1264  O   ILE A 165     -10.014   1.296  10.255  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.458   2.161   7.777  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -7.431   1.947   8.930  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.714   3.682   7.684  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -7.127   0.490   9.298  1.00  0.00           C  
ATOM   1269  H   ILE A 165     -10.347   0.871   5.714  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -9.434   0.218   7.749  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.915   1.880   6.852  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.478   2.441   8.656  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -7.763   2.471   9.848  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -9.161   3.947   6.708  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.435   4.005   8.461  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -7.799   4.284   7.780  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -7.925   0.038   9.914  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -7.037  -0.135   8.397  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -6.193   0.403   9.882  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PHE A  86       0.703   4.133   0.322  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.486   3.638   1.485  1.00  0.00           C  
ATOM      3  C   PHE A  86       2.191   5.000   1.938  1.00  0.00           C  
ATOM      4  O   PHE A  86       3.381   5.093   1.682  1.00  0.00           O  
ATOM      5  CB  PHE A  86       2.357   2.381   1.195  1.00  0.00           C  
ATOM      6  CG  PHE A  86       1.675   0.995   1.128  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.466   0.791   0.453  1.00  0.00           C  
ATOM      8  CD2 PHE A  86       2.356  -0.112   1.646  1.00  0.00           C  
ATOM      9  CE1 PHE A  86      -0.041  -0.492   0.285  1.00  0.00           C  
ATOM     10  CE2 PHE A  86       1.862  -1.399   1.457  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.667  -1.590   0.758  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.300   4.201   0.463  1.00  0.00           H  
ATOM     13  HA  PHE A  86       0.881   3.187   2.277  1.00  0.00           H  
ATOM     14  HB2 PHE A  86       2.946   2.497   0.273  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       3.094   2.357   2.014  1.00  0.00           H  
ATOM     16  HD1 PHE A  86      -0.058   1.611  -0.013  1.00  0.00           H  
ATOM     17  HD2 PHE A  86       3.302   0.014   2.150  1.00  0.00           H  
ATOM     18  HE1 PHE A  86      -0.897  -0.637  -0.350  1.00  0.00           H  
ATOM     19  HE2 PHE A  86       2.478  -2.232   1.774  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.315  -2.575   0.475  1.00  0.00           H  
ATOM     21  N   GLY A  87       1.525   6.097   2.456  1.00  0.00           N  
ATOM     22  CA  GLY A  87       2.225   7.384   2.830  1.00  0.00           C  
ATOM     23  C   GLY A  87       3.596   7.298   3.514  1.00  0.00           C  
ATOM     24  O   GLY A  87       4.504   8.065   3.200  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.856   6.394   1.733  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       2.334   8.004   1.921  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       1.564   7.965   3.499  1.00  0.00           H  
ATOM     28  N   ASP A  88       3.703   6.307   4.390  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.986   5.933   5.036  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.925   5.275   3.949  1.00  0.00           C  
ATOM     31  O   ASP A  88       7.037   5.781   3.788  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.710   5.087   6.290  1.00  0.00           C  
ATOM     33  CG  ASP A  88       5.952   4.839   7.138  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       6.327   5.733   7.926  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       6.563   3.758   7.007  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.781   5.859   4.462  1.00  0.00           H  
ATOM     37  HA  ASP A  88       5.475   6.867   5.349  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.957   5.574   6.937  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.279   4.125   5.990  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.525   4.229   3.158  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.420   3.705   2.055  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.823   4.843   1.005  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.983   4.937   0.581  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.758   2.458   1.387  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.577   1.479   0.516  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.912   1.674   0.147  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.871   0.410  -0.045  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       8.507   0.845  -0.802  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.471  -0.425  -0.985  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.789  -0.193  -1.383  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.485   4.085   3.139  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.351   3.344   2.540  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.179   1.893   2.149  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.973   2.801   0.700  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       8.495   2.483   0.570  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.838   0.252   0.223  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       9.518   1.026  -1.108  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.876  -1.217  -1.422  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       8.269  -0.773  -2.173  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.862   5.728   0.634  1.00  0.00           N  
ATOM     61  CA  LEU A  90       6.051   6.896  -0.259  1.00  0.00           C  
ATOM     62  C   LEU A  90       7.121   7.873   0.299  1.00  0.00           C  
ATOM     63  O   LEU A  90       8.138   8.081  -0.359  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.646   7.515  -0.550  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.702   8.764  -1.462  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.566   8.887  -2.496  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       4.757  10.042  -0.639  1.00  0.00           C  
ATOM     68  H   LEU A  90       5.008   5.662   1.201  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.425   6.589  -1.234  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.031   6.730  -1.024  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       4.093   7.773   0.374  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.676   8.717  -1.965  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.588   8.063  -3.233  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.562   8.891  -2.027  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.622   9.814  -3.100  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       3.923  10.085   0.078  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       5.701  10.095  -0.074  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       4.747  10.926  -1.295  1.00  0.00           H  
ATOM     79  N   THR A  91       6.912   8.427   1.500  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.886   9.363   2.157  1.00  0.00           C  
ATOM     81  C   THR A  91       9.340   8.805   2.278  1.00  0.00           C  
ATOM     82  O   THR A  91      10.311   9.528   2.032  1.00  0.00           O  
ATOM     83  CB  THR A  91       7.288   9.836   3.516  1.00  0.00           C  
ATOM     84  OG1 THR A  91       5.910  10.135   3.312  1.00  0.00           O  
ATOM     85  CG2 THR A  91       7.957  11.086   4.105  1.00  0.00           C  
ATOM     86  H   THR A  91       6.046   8.059   1.920  1.00  0.00           H  
ATOM     87  HA  THR A  91       7.981  10.234   1.478  1.00  0.00           H  
ATOM     88  HB  THR A  91       7.351   9.040   4.280  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.493   9.332   2.994  1.00  0.00           H  
ATOM     90 HG21 THR A  91       7.464  11.413   5.039  1.00  0.00           H  
ATOM     91 HG22 THR A  91       9.022  10.906   4.344  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.919  11.940   3.403  1.00  0.00           H  
ATOM     93  N   VAL A  92       9.461   7.506   2.608  1.00  0.00           N  
ATOM     94  CA  VAL A  92      10.764   6.787   2.670  1.00  0.00           C  
ATOM     95  C   VAL A  92      11.485   6.782   1.289  1.00  0.00           C  
ATOM     96  O   VAL A  92      12.702   6.977   1.249  1.00  0.00           O  
ATOM     97  CB  VAL A  92      10.550   5.356   3.259  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      11.775   4.428   3.248  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.972   5.295   4.688  1.00  0.00           C  
ATOM    100  H   VAL A  92       8.553   7.068   2.832  1.00  0.00           H  
ATOM    101  HA  VAL A  92      11.426   7.370   3.307  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.828   4.895   2.578  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      12.625   4.856   3.806  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      11.545   3.444   3.699  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      12.107   4.228   2.214  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.148   6.011   4.841  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.547   4.294   4.899  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.729   5.513   5.459  1.00  0.00           H  
ATOM    109  N   MET A  93      10.773   6.542   0.176  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.408   6.616  -1.170  1.00  0.00           C  
ATOM    111  C   MET A  93      11.608   8.096  -1.706  1.00  0.00           C  
ATOM    112  O   MET A  93      12.680   8.469  -2.190  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.505   5.739  -2.044  1.00  0.00           C  
ATOM    114  CG  MET A  93      11.062   5.367  -3.419  1.00  0.00           C  
ATOM    115  SD  MET A  93      12.583   6.194  -3.948  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.971   7.273  -5.257  1.00  0.00           C  
ATOM    117  H   MET A  93       9.775   6.256   0.339  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.406   6.142  -1.127  1.00  0.00           H  
ATOM    119  HB2 MET A  93      10.273   4.785  -1.525  1.00  0.00           H  
ATOM    120  HB3 MET A  93       9.516   6.226  -2.168  1.00  0.00           H  
ATOM    121  HG2 MET A  93      11.197   4.265  -3.482  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.261   5.548  -4.154  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.534   6.687  -6.086  1.00  0.00           H  
ATOM    124  HE2 MET A  93      11.196   7.960  -4.868  1.00  0.00           H  
ATOM    125  HE3 MET A  93      12.792   7.886  -5.667  1.00  0.00           H  
ATOM    126  N   THR A  94      10.552   8.913  -1.576  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.464  10.364  -1.985  1.00  0.00           C  
ATOM    128  C   THR A  94      11.636  11.266  -1.505  1.00  0.00           C  
ATOM    129  O   THR A  94      11.982  12.202  -2.230  1.00  0.00           O  
ATOM    130  CB  THR A  94       9.086  11.004  -1.625  1.00  0.00           C  
ATOM    131  OG1 THR A  94       8.839  10.832  -0.233  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.928  10.465  -2.479  1.00  0.00           C  
ATOM    133  H   THR A  94       9.865   8.372  -1.051  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.521  10.369  -3.081  1.00  0.00           H  
ATOM    135  HB  THR A  94       9.069  12.090  -1.802  1.00  0.00           H  
ATOM    136  HG1 THR A  94       9.359  10.055   0.056  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.968  10.941  -2.213  1.00  0.00           H  
ATOM    138 HG22 THR A  94       8.085  10.652  -3.556  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.803   9.375  -2.377  1.00  0.00           H  
ATOM    140  N   GLN A  95      12.254  11.026  -0.326  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.465  11.804   0.101  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.640  11.802  -0.963  1.00  0.00           C  
ATOM    143  O   GLN A  95      15.435  12.745  -0.975  1.00  0.00           O  
ATOM    144  CB  GLN A  95      13.926  11.380   1.527  1.00  0.00           C  
ATOM    145  CG  GLN A  95      14.222   9.891   1.850  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.406   9.235   1.123  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      16.527   9.733   1.109  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      15.193   8.092   0.519  1.00  0.00           N  
ATOM    149  H   GLN A  95      11.759  10.332   0.253  1.00  0.00           H  
ATOM    150  HA  GLN A  95      13.154  12.865   0.174  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      14.813  11.983   1.804  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      13.146  11.717   2.237  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      14.433   9.801   2.931  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      13.292   9.313   1.708  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      14.270   7.665   0.693  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      16.032   7.617   0.130  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.736  10.779  -1.852  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.743  10.752  -2.954  1.00  0.00           C  
ATOM    159  C   LYS A  96      15.229  11.576  -4.201  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.974  12.398  -4.738  1.00  0.00           O  
ATOM    161  CB  LYS A  96      16.110   9.282  -3.305  1.00  0.00           C  
ATOM    162  CG  LYS A  96      17.380   9.152  -4.190  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.552   7.811  -4.944  1.00  0.00           C  
ATOM    164  CE  LYS A  96      17.574   6.517  -4.108  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      18.724   6.454  -3.169  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.952  10.100  -1.767  1.00  0.00           H  
ATOM    167  HA  LYS A  96      16.670  11.249  -2.599  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      16.267   8.703  -2.372  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      15.242   8.796  -3.793  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      17.382   9.954  -4.956  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      18.277   9.369  -3.578  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.731   7.729  -5.683  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      18.467   7.864  -5.566  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      16.621   6.424  -3.543  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.578   5.629  -4.777  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      18.550   5.710  -2.430  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      19.640   6.265  -3.586  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      18.795   7.295  -2.583  1.00  0.00           H  
ATOM    179  N   MET A  97      13.992  11.320  -4.679  1.00  0.00           N  
ATOM    180  CA  MET A  97      13.361  12.038  -5.823  1.00  0.00           C  
ATOM    181  C   MET A  97      11.906  12.405  -5.375  1.00  0.00           C  
ATOM    182  O   MET A  97      11.101  11.501  -5.135  1.00  0.00           O  
ATOM    183  CB  MET A  97      13.421  11.125  -7.077  1.00  0.00           C  
ATOM    184  CG  MET A  97      12.927  11.780  -8.381  1.00  0.00           C  
ATOM    185  SD  MET A  97      13.975  13.180  -8.822  1.00  0.00           S  
ATOM    186  CE  MET A  97      13.088  13.771 -10.273  1.00  0.00           C  
ATOM    187  H   MET A  97      13.433  10.726  -4.056  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.922  12.968  -6.045  1.00  0.00           H  
ATOM    189  HB2 MET A  97      14.462  10.783  -7.236  1.00  0.00           H  
ATOM    190  HB3 MET A  97      12.838  10.201  -6.895  1.00  0.00           H  
ATOM    191  HG2 MET A  97      12.942  11.046  -9.210  1.00  0.00           H  
ATOM    192  HG3 MET A  97      11.877  12.115  -8.288  1.00  0.00           H  
ATOM    193  HE1 MET A  97      12.053  14.058 -10.012  1.00  0.00           H  
ATOM    194  HE2 MET A  97      13.592  14.655 -10.702  1.00  0.00           H  
ATOM    195  HE3 MET A  97      13.042  12.989 -11.052  1.00  0.00           H  
ATOM    196  N   SER A  98      11.569  13.713  -5.299  1.00  0.00           N  
ATOM    197  CA  SER A  98      10.237  14.238  -4.837  1.00  0.00           C  
ATOM    198  C   SER A  98       8.933  13.399  -5.089  1.00  0.00           C  
ATOM    199  O   SER A  98       8.225  13.113  -4.124  1.00  0.00           O  
ATOM    200  CB  SER A  98      10.103  15.685  -5.374  1.00  0.00           C  
ATOM    201  OG  SER A  98       9.000  16.361  -4.768  1.00  0.00           O  
ATOM    202  H   SER A  98      12.355  14.348  -5.467  1.00  0.00           H  
ATOM    203  HA  SER A  98      10.314  14.304  -3.734  1.00  0.00           H  
ATOM    204  HB2 SER A  98      11.019  16.272  -5.163  1.00  0.00           H  
ATOM    205  HB3 SER A  98       9.991  15.694  -6.476  1.00  0.00           H  
ATOM    206  HG  SER A  98       8.215  15.815  -4.889  1.00  0.00           H  
ATOM    207  N   GLU A  99       8.604  13.069  -6.350  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.437  12.224  -6.751  1.00  0.00           C  
ATOM    209  C   GLU A  99       6.043  12.325  -6.009  1.00  0.00           C  
ATOM    210  O   GLU A  99       5.803  11.659  -4.997  1.00  0.00           O  
ATOM    211  CB  GLU A  99       7.945  10.742  -6.793  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.823  10.344  -8.013  1.00  0.00           C  
ATOM    213  CD  GLU A  99       8.061  10.282  -9.324  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       7.448   9.232  -9.616  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       7.934  11.316 -10.010  1.00  0.00           O  
ATOM    216  H   GLU A  99       9.363  13.253  -7.014  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.220  12.519  -7.796  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       8.498  10.512  -5.861  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.089  10.040  -6.760  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.676  11.032  -8.134  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       9.270   9.348  -7.849  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.099  13.104  -6.587  1.00  0.00           N  
ATOM    223  CA  LYS A 100       3.685  13.280  -6.095  1.00  0.00           C  
ATOM    224  C   LYS A 100       3.447  13.942  -4.684  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.372  14.143  -3.891  1.00  0.00           O  
ATOM    226  CB  LYS A 100       2.931  11.917  -6.282  1.00  0.00           C  
ATOM    227  CG  LYS A 100       2.303  11.661  -7.681  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.241  11.555  -8.901  1.00  0.00           C  
ATOM    229  CE  LYS A 100       4.205  10.360  -8.824  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       5.073  10.329 -10.030  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.468  13.674  -7.353  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.223  14.007  -6.792  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       3.551  11.057  -5.968  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       2.094  11.864  -5.562  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       1.685  10.743  -7.623  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.550  12.452  -7.872  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       2.614  11.477  -9.811  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       3.797  12.506  -9.016  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       4.830  10.432  -7.907  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.643   9.407  -8.707  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       5.974   9.785  -9.882  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       4.642   9.960 -10.883  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       5.484  11.244 -10.261  1.00  0.00           H  
ATOM    244  N   ASP A 101       2.169  14.301  -4.402  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.749  15.000  -3.148  1.00  0.00           C  
ATOM    246  C   ASP A 101       0.658  14.265  -2.275  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.031  13.469  -1.404  1.00  0.00           O  
ATOM    248  CB  ASP A 101       1.413  16.471  -3.557  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.289  16.696  -4.579  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -0.891  16.689  -4.171  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       0.585  16.862  -5.781  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.509  14.211  -5.183  1.00  0.00           H  
ATOM    253  HA  ASP A 101       2.624  15.072  -2.471  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       1.162  17.053  -2.652  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       2.324  16.960  -3.950  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.665  14.529  -2.402  1.00  0.00           N  
ATOM    257  CA  THR A 102      -1.733  13.881  -1.560  1.00  0.00           C  
ATOM    258  C   THR A 102      -3.174  13.950  -2.181  1.00  0.00           C  
ATOM    259  O   THR A 102      -3.511  14.862  -2.938  1.00  0.00           O  
ATOM    260  CB  THR A 102      -1.725  14.414  -0.084  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -2.825  13.849   0.621  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -1.805  15.940   0.104  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.870  15.286  -3.092  1.00  0.00           H  
ATOM    264  HA  THR A 102      -1.483  12.802  -1.517  1.00  0.00           H  
ATOM    265  HB  THR A 102      -0.805  14.059   0.419  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -3.542  14.514   0.571  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.817  16.214   1.175  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -0.939  16.454  -0.353  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -2.715  16.363  -0.359  1.00  0.00           H  
ATOM    270  N   LYS A 103      -4.046  12.979  -1.793  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.468  12.798  -2.284  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.476  12.301  -3.782  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.564  12.693  -4.512  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -6.305  14.076  -1.964  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -7.851  14.030  -2.058  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -8.519  14.158  -3.449  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -8.002  15.304  -4.342  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -8.869  15.389  -5.549  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.659  12.377  -1.061  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -5.810  11.939  -1.653  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.069  14.361  -0.920  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.919  14.931  -2.548  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -8.226  13.118  -1.551  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -8.242  14.856  -1.432  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -8.443  13.202  -3.997  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -9.609  14.272  -3.277  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.992  16.266  -3.784  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -6.942  15.117  -4.627  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -9.004  14.434  -6.006  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -9.828  15.691  -5.347  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -8.510  15.993  -6.297  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.445  11.479  -4.317  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.265  10.836  -5.702  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.185   9.669  -5.567  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.467   8.515  -5.899  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.930  11.776  -6.911  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -6.957  12.867  -7.293  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -8.427  12.476  -7.412  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -8.786  11.626  -8.256  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -9.235  13.060  -6.660  1.00  0.00           O  
ATOM    301  H   GLU A 104      -7.420  11.718  -4.021  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.208  10.316  -5.977  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -4.943  12.255  -6.775  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.753  11.156  -7.803  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -6.870  13.679  -6.557  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.668  13.326  -8.254  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.984  10.001  -5.040  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.810   9.179  -4.692  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.146   7.826  -4.049  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.557   6.827  -4.465  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -2.003  10.119  -3.732  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.315  11.362  -4.368  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -0.543  11.107  -5.649  1.00  0.00           C  
ATOM    314  OE1 GLU A 105       0.230  10.125  -5.703  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.698  11.886  -6.609  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.899  10.978  -4.785  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.157   8.978  -5.565  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -2.626  10.461  -2.883  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -1.210   9.541  -3.238  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -2.053  12.153  -4.588  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.605  11.822  -3.661  1.00  0.00           H  
ATOM    322  N   ILE A 106      -4.063   7.746  -3.049  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.403   6.385  -2.504  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.192   5.496  -3.528  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.854   4.314  -3.683  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.068   6.440  -1.066  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.630   5.191  -0.237  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -6.623   6.559  -1.024  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.947   5.220   1.271  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.565   8.650  -2.896  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.430   5.867  -2.411  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -4.669   7.329  -0.544  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -5.078   4.277  -0.678  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.540   5.032  -0.340  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -7.010   7.388  -1.642  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -7.124   5.635  -1.379  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -7.009   6.725   0.000  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.610   6.147   1.766  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -6.034   5.133   1.457  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.475   4.370   1.798  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.174   6.065  -4.261  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.949   5.277  -5.258  1.00  0.00           C  
ATOM    343  C   LEU A 107      -6.148   4.900  -6.537  1.00  0.00           C  
ATOM    344  O   LEU A 107      -6.152   3.716  -6.909  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.332   5.970  -5.496  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.562   5.259  -4.852  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.941   3.982  -5.619  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.453   5.049  -3.330  1.00  0.00           C  
ATOM    349  H   LEU A 107      -6.128   7.104  -4.267  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -7.139   4.299  -4.809  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.318   7.024  -5.152  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.521   6.072  -6.582  1.00  0.00           H  
ATOM    353  HG  LEU A 107     -10.442   5.905  -4.949  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.347   4.221  -6.619  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -9.073   3.326  -5.790  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.712   3.388  -5.094  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.592   4.427  -3.039  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.339   6.013  -2.801  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.356   4.562  -2.915  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.426   5.837  -7.183  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.593   5.492  -8.372  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.373   4.587  -7.993  1.00  0.00           C  
ATOM    363  O   LYS A 108      -3.080   3.673  -8.772  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -4.096   6.717  -9.207  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.906   8.031  -9.266  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -6.389   7.953  -9.706  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -7.082   9.265  -9.305  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -8.520   9.367  -9.642  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.415   6.769  -6.738  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -5.222   4.859  -9.032  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.090   7.012  -8.845  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.907   6.369 -10.241  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -4.823   8.490  -8.263  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.369   8.744  -9.922  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -6.456   7.768 -10.796  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.893   7.094  -9.220  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.980   9.387  -8.205  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.536  10.135  -9.735  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -8.873  10.257  -9.191  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -8.718   9.448 -10.645  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -9.096   8.609  -9.261  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.672   4.787  -6.840  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.542   3.905  -6.476  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.966   2.473  -6.099  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.282   1.552  -6.544  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.755   4.576  -5.363  1.00  0.00           C  
ATOM    387  H   ALA A 109      -3.036   5.435  -6.111  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.882   3.807  -7.363  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -1.320   4.614  -4.414  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.206   4.064  -5.168  1.00  0.00           H  
ATOM    391  HB3 ALA A 109      -0.526   5.615  -5.652  1.00  0.00           H  
ATOM    392  N   PHE A 110      -3.054   2.248  -5.317  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.494   0.859  -5.031  1.00  0.00           C  
ATOM    394  C   PHE A 110      -4.003   0.172  -6.324  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.564  -0.955  -6.559  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.538   0.838  -3.906  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -5.136  -0.515  -3.444  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -6.028  -1.171  -4.303  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.899  -1.062  -2.178  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.634  -2.355  -3.934  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.494  -2.277  -1.815  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.345  -2.925  -2.708  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.688   3.049  -5.136  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.628   0.286  -4.659  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -4.176   1.480  -3.113  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.370   1.444  -4.211  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.298  -0.762  -5.264  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.248  -0.563  -1.476  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.343  -2.815  -4.600  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.291  -2.718  -0.850  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.786  -3.884  -2.507  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.874   0.809  -7.158  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.352   0.119  -8.382  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.195  -0.232  -9.392  1.00  0.00           C  
ATOM    415  O   LYS A 111      -4.311  -1.281 -10.029  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.544   0.840  -9.067  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.950   0.455  -8.521  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.310  -1.053  -8.332  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.356  -1.917  -9.614  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -7.020  -2.396 -10.064  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.952   1.829  -7.014  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.750  -0.839  -7.992  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.407   1.938  -9.017  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.547   0.619 -10.153  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.081   0.964  -7.552  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.716   0.927  -9.167  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.677  -1.539  -7.557  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.310  -1.096  -7.858  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.010  -2.803  -9.451  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -8.865  -1.372 -10.441  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.047  -2.695 -11.080  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -6.256  -1.709 -10.025  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -6.623  -3.213  -9.521  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.134   0.596  -9.588  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.967   0.211 -10.432  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.957  -0.727  -9.661  1.00  0.00           C  
ATOM    437  O   LEU A 112      -0.165  -1.401 -10.323  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.393   1.514 -11.079  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -2.207   2.101 -12.265  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -1.615   3.452 -12.706  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -2.275   1.161 -13.481  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.091   1.494  -9.089  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -2.280  -0.495 -11.228  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.236   2.347 -10.363  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -0.376   1.286 -11.414  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -3.243   2.290 -11.917  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -1.603   4.183 -11.877  1.00  0.00           H  
ATOM    448 HD12 LEU A 112      -0.575   3.352 -13.069  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -2.203   3.911 -13.523  1.00  0.00           H  
ATOM    450 HD21 LEU A 112      -1.269   0.875 -13.840  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -2.820   0.228 -13.250  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -2.812   1.626 -14.329  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.945  -0.788  -8.306  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.145  -1.750  -7.515  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.636  -3.212  -7.733  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.203  -4.112  -7.824  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.339  -1.422  -6.001  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.789  -0.826  -5.158  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       2.089  -0.559  -5.600  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       0.498  -0.693  -3.799  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       3.076  -0.223  -4.674  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       1.515  -0.502  -2.878  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.799  -0.278  -3.315  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.642  -0.249  -7.783  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.911  -1.707  -7.813  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.194  -0.765  -5.856  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.759  -2.308  -5.471  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       2.371  -0.709  -6.635  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -0.495  -0.897  -3.449  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       4.082  -0.022  -4.992  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       1.358  -0.638  -1.827  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.566  -0.275  -2.575  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.974  -3.446  -7.765  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.513  -4.803  -7.952  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.403  -5.288  -9.466  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.408  -5.284 -10.180  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.957  -4.901  -7.358  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.104  -4.022  -7.859  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.837  -4.415  -8.791  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.384  -2.992  -7.223  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.577  -2.600  -7.720  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.922  -5.472  -7.277  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.321  -5.924  -7.509  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.915  -4.807  -6.256  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.204  -5.686  -9.983  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.982  -6.252 -11.375  1.00  0.00           C  
ATOM    487  C   ASP A 115      -2.063  -7.279 -11.979  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.000  -7.583 -13.173  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.411  -6.956 -11.336  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.655  -6.160 -10.903  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       2.158  -5.316 -11.679  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.178  -6.421  -9.797  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.465  -5.009  -9.716  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.829  -5.422 -12.111  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.356  -7.849 -10.698  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.640  -7.354 -12.342  1.00  0.00           H  
ATOM    497  N   ASP A 116      -3.018  -7.819 -11.178  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -4.113  -8.741 -11.620  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.496  -7.988 -11.804  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.399  -8.585 -12.393  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -4.178  -9.955 -10.635  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -5.268 -11.015 -10.855  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -6.390 -10.853 -10.318  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -4.996 -12.023 -11.540  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.327  -7.065 -10.546  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.862  -9.184 -12.593  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -3.204 -10.479 -10.649  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -4.300  -9.638  -9.594  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.683  -6.714 -11.344  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.943  -5.904 -11.430  1.00  0.00           C  
ATOM    511  C   GLU A 117      -8.061  -6.273 -10.351  1.00  0.00           C  
ATOM    512  O   GLU A 117      -9.043  -5.550 -10.163  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.458  -5.824 -12.888  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.634  -4.837 -13.146  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.419  -3.351 -12.849  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.265  -2.904 -12.655  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -9.425  -2.623 -12.739  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.892  -6.291 -10.841  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.624  -4.879 -11.205  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.618  -5.526 -13.545  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.696  -6.846 -13.204  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -8.952  -4.911 -14.194  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.511  -5.152 -12.553  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.870  -7.354  -9.580  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.763  -7.855  -8.498  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.782  -6.986  -7.188  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.713  -7.108  -6.383  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.384  -9.349  -8.189  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -9.322  -9.836  -7.226  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -6.966  -9.618  -7.639  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.888  -7.594  -9.563  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.799  -7.857  -8.886  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.491  -9.983  -9.090  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -9.767  -9.059  -6.779  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -6.801 -10.697  -7.461  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -6.186  -9.300  -8.353  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.758  -9.089  -6.697  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.737  -6.171  -6.939  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.636  -5.284  -5.771  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.143  -5.894  -4.455  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.895  -5.950  -3.479  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.155  -5.994  -7.764  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.931  -4.460  -6.012  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.616  -4.810  -5.649  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.877  -6.328  -4.447  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.214  -6.918  -3.257  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.671  -6.724  -3.393  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.096  -7.180  -4.389  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.509  -8.440  -3.039  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.946  -8.862  -2.641  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -7.816  -9.320  -3.834  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.329  -9.329  -3.545  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -9.867  -7.951  -3.704  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.396  -6.244  -5.350  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.562  -6.374  -2.366  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.162  -9.028  -3.912  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -4.851  -8.797  -2.219  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -6.891  -9.701  -1.917  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.431  -8.052  -2.068  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.603  -8.702  -4.726  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -7.488 -10.337  -4.125  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -9.852 -10.028  -4.232  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.530  -9.720  -2.523  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -10.774  -7.740  -3.188  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -9.200  -7.240  -3.355  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.007  -7.667  -4.692  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.977  -6.091  -2.415  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.486  -5.961  -2.483  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.967  -7.081  -1.550  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.172  -7.099  -0.330  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.718  -4.667  -2.000  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -0.980  -3.333  -2.706  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.830  -4.810  -2.077  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.409  -3.004  -3.124  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.536  -5.692  -1.651  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.154  -6.101  -3.535  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.904  -4.514  -0.927  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.677  -2.583  -1.964  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.254  -3.150  -3.531  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.209  -5.526  -1.327  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.133  -5.185  -3.068  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.366  -3.863  -1.900  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -2.765  -3.616  -3.972  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.092  -3.182  -2.277  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.524  -1.945  -3.420  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.204  -7.943  -2.199  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.517  -9.035  -1.527  1.00  0.00           C  
ATOM    588  C   SER A 122       2.017  -8.552  -1.368  1.00  0.00           C  
ATOM    589  O   SER A 122       2.500  -7.629  -2.042  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.404 -10.351  -2.348  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.930 -10.205  -3.673  1.00  0.00           O  
ATOM    592  H   SER A 122       0.149  -7.469  -3.035  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.020  -9.210  -0.550  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.962 -11.156  -1.835  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.639 -10.748  -2.377  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.493  -9.439  -4.069  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.788  -9.209  -0.491  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.263  -8.905  -0.276  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.116  -8.887  -1.608  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.042  -8.095  -1.794  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.874 -10.004   0.663  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.303  -9.916   1.224  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       7.163  -8.842   0.996  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.733 -10.961   2.051  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.445  -8.859   1.518  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.969 -10.895   2.689  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.843  -9.854   2.386  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.257 -10.016  -0.165  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.323  -7.883   0.191  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.251 -10.114   1.550  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.810 -10.993   0.163  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.836  -7.962   0.466  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.064 -11.776   2.291  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.103  -8.040   1.347  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.168 -11.584   3.495  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.809  -9.707   2.850  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.782  -9.822  -2.506  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.406  -9.961  -3.862  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.342  -8.640  -4.706  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.367  -8.248  -5.285  1.00  0.00           O  
ATOM    621  CB  LYS A 124       4.785 -11.203  -4.574  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.557 -11.780  -5.785  1.00  0.00           C  
ATOM    623  CD  LYS A 124       6.779 -12.656  -5.431  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.371 -13.325  -6.688  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       8.512 -14.210  -6.329  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.952 -10.281  -2.100  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.486 -10.146  -3.676  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.606 -11.978  -3.820  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       3.752 -11.027  -4.928  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       4.840 -12.389  -6.374  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.848 -10.958  -6.470  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       7.542 -12.036  -4.922  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       6.471 -13.426  -4.695  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       6.581 -13.905  -7.219  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       7.687 -12.547  -7.420  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       9.287 -13.703  -5.882  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       8.244 -14.955  -5.672  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       8.924 -14.691  -7.141  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.178  -7.936  -4.754  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.104  -6.607  -5.448  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.008  -5.554  -4.683  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.643  -4.730  -5.340  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.673  -6.052  -5.676  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.534  -7.047  -6.032  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.865  -7.523  -5.116  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.235  -7.468  -7.256  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.437  -8.268  -4.112  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.539  -6.737  -6.458  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.347  -5.498  -4.792  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.754  -5.193  -6.356  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       1.673  -7.146  -8.145  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.404  -8.064  -7.232  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.104  -5.595  -3.324  1.00  0.00           N  
ATOM    654  CA  LEU A 126       6.021  -4.717  -2.524  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.526  -4.913  -2.950  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.258  -3.930  -3.042  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.826  -4.856  -0.992  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.402  -4.584  -0.467  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.340  -4.858   1.041  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.906  -3.152  -0.717  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.482  -6.289  -2.898  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.731  -3.686  -2.743  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.235  -5.802  -0.628  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.486  -4.178  -0.454  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.730  -5.264  -1.015  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       4.626  -5.896   1.286  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       5.016  -4.197   1.616  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       3.325  -4.693   1.442  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.468  -2.404  -0.130  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.949  -2.856  -1.780  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       2.848  -3.055  -0.430  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.992  -6.160  -3.214  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.365  -6.441  -3.759  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.541  -5.770  -5.168  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.547  -5.085  -5.405  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.688  -7.971  -3.835  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.797  -8.757  -2.512  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.030 -10.271  -2.726  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.285 -11.080  -1.434  1.00  0.00           C  
ATOM    680  NZ  LYS A 127       9.025 -11.339  -0.688  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.335  -6.868  -2.876  1.00  0.00           H  
ATOM    682  HA  LYS A 127      10.090  -5.915  -3.122  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.949  -8.473  -4.487  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.657  -8.101  -4.360  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.659  -8.347  -1.961  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       8.894  -8.591  -1.894  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.197 -10.707  -3.311  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      10.917 -10.390  -3.381  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      10.781 -12.042  -1.694  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.032 -10.557  -0.793  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127       9.160 -11.895   0.168  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127       8.580 -10.469  -0.357  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127       8.309 -11.824  -1.241  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.555  -5.965  -6.079  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.527  -5.282  -7.418  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.694  -3.734  -7.302  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.638  -3.163  -7.842  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.165  -5.546  -8.150  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.194  -6.534  -9.312  1.00  0.00           C  
ATOM    700  CD  ARG A 128       7.630  -5.964 -10.695  1.00  0.00           C  
ATOM    701  NE  ARG A 128       6.916  -4.734 -11.177  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       5.611  -4.622 -11.425  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       4.790  -5.635 -11.404  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       5.126  -3.447 -11.698  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.790  -6.546  -5.686  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.371  -5.652  -8.032  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.391  -5.874  -7.438  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       6.700  -4.613  -8.545  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.829  -7.382  -9.004  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.169  -6.936  -9.371  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.711  -5.721 -10.644  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       7.574  -6.758 -11.467  1.00  0.00           H  
ATOM    713  HE  ARG A 128       7.434  -3.840 -11.394  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.231  -6.518 -11.159  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.753  -5.469 -11.502  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       5.782  -2.628 -11.640  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       4.115  -3.413 -11.851  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.798  -3.112  -6.524  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.741  -1.642  -6.296  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.976  -1.078  -5.526  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.421   0.028  -5.834  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.338  -1.313  -5.769  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.186  -1.837  -6.671  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.108  -1.506  -4.278  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.150  -3.761  -6.049  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.689  -1.110  -7.232  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.304  -0.233  -5.909  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.558  -2.300  -7.605  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.573  -2.605  -6.168  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       4.535  -1.015  -6.998  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       6.131  -0.520  -3.782  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.140  -1.983  -4.068  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       6.900  -2.117  -3.833  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.546  -1.829  -4.567  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.804  -1.446  -3.864  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.986  -1.285  -4.888  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.677  -0.264  -4.865  1.00  0.00           O  
ATOM    738  CB  ALA A 130      11.058  -2.516  -2.796  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.006  -2.694  -4.387  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.660  -0.468  -3.363  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.232  -2.549  -2.062  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.142  -3.525  -3.244  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.992  -2.320  -2.243  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.192  -2.273  -5.792  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.198  -2.168  -6.890  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.804  -1.089  -7.978  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.664  -0.343  -8.449  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.292  -3.551  -7.593  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.869  -4.728  -6.775  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.551  -6.109  -7.393  1.00  0.00           C  
ATOM    751  CE  LYS A 131      14.094  -6.389  -8.814  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      15.582  -6.450  -8.821  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.589  -3.109  -5.682  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.188  -1.891  -6.474  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.281  -3.823  -7.963  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.902  -3.440  -8.510  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.956  -4.593  -6.625  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      13.448  -4.707  -5.749  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.881  -6.895  -6.687  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.446  -6.215  -7.404  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.663  -7.346  -9.187  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      13.717  -5.624  -9.529  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      16.002  -5.571  -8.490  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      15.950  -7.178  -8.196  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      15.989  -6.631  -9.749  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.514  -1.039  -8.373  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.953  -0.111  -9.395  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.877   1.408  -9.027  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.899   2.237  -9.941  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.614  -0.789  -9.806  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.924  -0.402 -11.135  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.869  -1.437 -11.535  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       8.249  -2.549 -11.955  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       6.655  -1.190 -11.391  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.909  -1.754  -7.941  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.631  -0.139 -10.257  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.795  -1.881  -9.898  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.883  -0.690  -8.985  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.451   0.594 -11.067  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.656  -0.344 -11.958  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.805   1.799  -7.738  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.801   3.221  -7.322  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.198   3.937  -7.548  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.327   4.884  -8.326  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.455   3.280  -5.818  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.011   3.246  -5.301  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       8.918   2.934  -3.812  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.135   4.467  -5.608  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.646   1.058  -7.040  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.989   3.777  -7.812  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      11.066   2.536  -5.267  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.853   4.242  -5.534  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.600   2.390  -5.781  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       9.736   2.267  -3.486  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.966   3.850  -3.204  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.958   2.453  -3.583  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.433   5.361  -5.033  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.166   4.736  -6.673  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.087   4.267  -5.324  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.206   3.484  -6.779  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.585   4.034  -6.765  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.346   3.679  -5.454  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.531   3.348  -5.522  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.890   2.716  -6.169  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.146   3.615  -7.621  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.593   5.131  -6.922  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.707   3.794  -4.266  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.317   3.428  -2.958  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.869   1.961  -2.649  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.705   1.707  -2.311  1.00  0.00           O  
ATOM    811  CB  GLU A 135      14.863   4.452  -1.876  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.773   4.518  -0.621  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.085   5.251  -0.851  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.053   4.635  -1.346  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.140   6.480  -0.645  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.698   3.960  -4.338  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.422   3.481  -3.033  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      14.793   5.472  -2.302  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      13.826   4.222  -1.563  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      15.248   5.041   0.198  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      15.998   3.510  -0.229  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.790   0.989  -2.773  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.461  -0.447  -2.564  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.336  -0.895  -1.069  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.334  -1.175  -0.399  1.00  0.00           O  
ATOM    826  CB  ASN A 136      16.497  -1.300  -3.355  1.00  0.00           C  
ATOM    827  CG  ASN A 136      16.082  -2.758  -3.603  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      15.671  -3.134  -4.693  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      16.152  -3.623  -2.619  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.718   1.312  -3.062  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.484  -0.638  -3.056  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      16.666  -0.855  -4.354  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.487  -1.271  -2.862  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      16.347  -3.217  -1.696  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      15.624  -4.479  -2.805  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.090  -1.036  -0.595  1.00  0.00           N  
ATOM    837  CA  LEU A 137      13.789  -1.518   0.787  1.00  0.00           C  
ATOM    838  C   LEU A 137      13.950  -3.069   0.912  1.00  0.00           C  
ATOM    839  O   LEU A 137      13.829  -3.805  -0.078  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.367  -0.998   1.164  1.00  0.00           C  
ATOM    841  CG  LEU A 137      12.291   0.288   2.025  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      13.286   1.387   1.632  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      10.858   0.836   2.039  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.389  -0.538  -1.154  1.00  0.00           H  
ATOM    845  HA  LEU A 137      14.532  -1.085   1.488  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      11.725  -0.906   0.266  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      11.854  -1.769   1.764  1.00  0.00           H  
ATOM    848  HG  LEU A 137      12.533   0.007   3.065  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.330   1.036   1.729  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      13.146   1.723   0.590  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      13.215   2.249   2.311  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      10.601   1.310   1.076  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      10.110   0.046   2.236  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      10.718   1.598   2.824  1.00  0.00           H  
ATOM    855  N   THR A 138      14.214  -3.573   2.134  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.432  -5.026   2.350  1.00  0.00           C  
ATOM    857  C   THR A 138      13.128  -5.744   2.785  1.00  0.00           C  
ATOM    858  O   THR A 138      12.132  -5.185   3.267  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.652  -5.284   3.307  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.163  -6.611   3.122  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.476  -5.065   4.812  1.00  0.00           C  
ATOM    862  H   THR A 138      13.865  -2.999   2.927  1.00  0.00           H  
ATOM    863  HA  THR A 138      14.747  -5.475   1.383  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.451  -4.591   2.999  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.690  -7.263   3.691  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.352  -5.428   5.381  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.376  -3.990   5.044  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.588  -5.590   5.203  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.231  -7.054   2.616  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.188  -8.053   2.956  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.391  -7.822   4.291  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.157  -7.797   4.322  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.922  -9.436   2.961  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.270  -9.638   3.705  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.965  -8.643   4.047  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.638 -10.809   3.922  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.224  -7.303   2.767  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.463  -8.026   2.118  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.236 -10.166   3.390  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.042  -9.816   1.941  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.148  -7.614   5.370  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.633  -7.317   6.721  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.810  -5.981   6.791  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.734  -5.962   7.396  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.833  -7.454   7.697  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.935  -6.357   7.830  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.367  -6.048   9.256  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      15.135  -6.844   9.837  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      13.964  -4.994   9.790  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.123  -7.514   5.101  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.917  -8.121   6.982  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.348  -7.574   8.659  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.328  -8.436   7.559  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.867  -6.656   7.321  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.627  -5.405   7.370  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.274  -4.903   6.118  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.545  -3.598   6.027  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.132  -3.768   5.348  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.111  -3.329   5.894  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.401  -2.536   5.270  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.864  -2.352   5.744  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.633  -1.231   5.086  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      13.534  -0.073   5.540  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      14.339  -1.508   4.096  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.162  -5.083   5.619  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.377  -3.227   7.057  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.425  -2.776   4.189  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.882  -1.560   5.330  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.920  -2.182   6.818  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.424  -3.281   5.581  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.071  -4.438   4.173  1.00  0.00           N  
ATOM    912  CA  LEU A 142       7.828  -4.724   3.443  1.00  0.00           C  
ATOM    913  C   LEU A 142       6.795  -5.593   4.219  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.609  -5.237   4.239  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.220  -5.510   2.176  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.131  -4.920   1.074  1.00  0.00           C  
ATOM    917  CD1 LEU A 142      10.430  -4.118   1.154  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.469  -5.910  -0.034  1.00  0.00           C  
ATOM    919  H   LEU A 142       9.953  -4.679   3.708  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.345  -3.769   3.174  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.455  -6.528   2.470  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.265  -5.706   1.659  1.00  0.00           H  
ATOM    923  HG  LEU A 142       8.422  -4.165   0.829  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.494  -3.474   2.029  1.00  0.00           H  
ATOM    925 HD12 LEU A 142      11.336  -4.751   1.083  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.521  -3.484   0.245  1.00  0.00           H  
ATOM    927 HD21 LEU A 142      10.290  -6.573   0.316  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       8.611  -6.521  -0.323  1.00  0.00           H  
ATOM    929 HD23 LEU A 142       9.865  -5.390  -0.924  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.202  -6.750   4.811  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.228  -7.571   5.573  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.739  -6.829   6.880  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.575  -7.004   7.252  1.00  0.00           O  
ATOM    934  CB  GLN A 143       6.688  -9.024   5.833  1.00  0.00           C  
ATOM    935  CG  GLN A 143       5.503  -9.978   6.194  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.479 -10.353   5.121  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.801 -11.071   4.191  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.217  -9.999   5.117  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.225  -6.885   4.826  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.384  -7.649   4.880  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       7.209  -9.418   4.941  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.450  -9.036   6.637  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       5.886 -10.954   6.508  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       4.997  -9.579   7.071  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       2.680  -9.437   5.782  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       2.949  -9.964   4.154  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.579  -5.989   7.544  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.155  -5.153   8.707  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.016  -4.155   8.265  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.982  -4.089   8.941  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.409  -4.455   9.302  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.208  -3.802  10.696  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.245  -4.763  11.878  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       6.268  -5.512  12.082  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       8.252  -4.758  12.617  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.540  -5.945   7.175  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.733  -5.825   9.481  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.248  -5.177   9.380  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.773  -3.690   8.589  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.001  -3.055  10.873  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       6.258  -3.242  10.749  1.00  0.00           H  
ATOM    962  N   MET A 145       5.155  -3.420   7.120  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.049  -2.544   6.611  1.00  0.00           C  
ATOM    964  C   MET A 145       2.775  -3.379   6.206  1.00  0.00           C  
ATOM    965  O   MET A 145       1.675  -2.844   6.358  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.540  -1.546   5.529  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.117  -2.112   4.223  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.672  -0.785   3.135  1.00  0.00           S  
ATOM    969  CE  MET A 145       7.335  -0.475   3.759  1.00  0.00           C  
ATOM    970  H   MET A 145       6.006  -3.625   6.567  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.724  -1.915   7.463  1.00  0.00           H  
ATOM    972  HB2 MET A 145       3.708  -0.861   5.277  1.00  0.00           H  
ATOM    973  HB3 MET A 145       5.302  -0.890   5.991  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.970  -2.764   4.460  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.374  -2.735   3.692  1.00  0.00           H  
ATOM    976  HE1 MET A 145       7.977  -1.366   3.641  1.00  0.00           H  
ATOM    977  HE2 MET A 145       7.802   0.361   3.210  1.00  0.00           H  
ATOM    978  HE3 MET A 145       7.314  -0.206   4.831  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.876  -4.652   5.719  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.703  -5.539   5.475  1.00  0.00           C  
ATOM    981  C   ILE A 146       0.935  -5.764   6.820  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.279  -5.566   6.834  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.082  -6.933   4.829  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.482  -6.939   3.335  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       0.900  -7.970   4.972  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.379  -6.451   2.404  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.818  -5.006   5.546  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.000  -5.013   4.815  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.023  -7.278   5.337  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.405  -6.369   3.160  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       2.766  -7.965   3.030  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       0.773  -8.344   6.006  1.00  0.00           H  
ATOM    993 HG22 ILE A 146      -0.078  -7.510   4.716  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       0.982  -8.848   4.314  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.472  -7.070   2.533  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.115  -5.407   2.642  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.703  -6.530   1.359  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.611  -6.224   7.896  1.00  0.00           N  
ATOM    999  CA  ASP A 147       0.922  -6.454   9.208  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.215  -5.179   9.789  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.871  -5.294  10.362  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.882  -7.188  10.195  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.168  -8.173  11.120  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       0.595  -9.163  10.613  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.194  -7.978  12.353  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.626  -6.254   7.712  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.089  -7.131   8.955  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.633  -7.786   9.653  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.485  -6.502  10.817  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.782  -3.972   9.583  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.079  -2.688   9.949  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.224  -2.516   9.068  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.332  -2.325   9.576  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.937  -1.420   9.670  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       2.348  -1.390  10.241  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       2.481  -0.671  11.576  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       2.121  -1.255  12.619  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.941   0.490  11.581  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.785  -4.067   9.317  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.199  -2.710  11.020  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       1.059  -1.285   8.578  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       0.381  -0.513   9.986  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.743  -2.412  10.316  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       2.962  -0.907   9.472  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.017  -2.582   7.734  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.059  -2.481   6.678  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.251  -3.504   6.735  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.394  -3.120   6.473  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.303  -2.588   5.333  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.003  -2.667   7.571  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.502  -1.469   6.742  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.412  -1.943   5.236  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.947  -3.621   5.120  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.966  -2.299   4.504  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.976  -4.773   7.077  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.976  -5.867   7.210  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.470  -5.856   8.721  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -3.782  -6.493   9.535  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -3.202  -7.169   6.872  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -4.021  -8.431   6.641  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -5.090  -8.603   7.266  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -3.542  -9.311   5.892  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.967  -4.939   7.238  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.744  -5.773   6.413  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.500  -7.013   6.046  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.527  -7.425   7.689  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.598  -5.239   9.194  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -5.897  -5.233  10.668  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -6.024  -6.607  11.404  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -5.681  -6.679  12.588  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.094  -4.283  10.934  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.866  -3.299  12.120  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.749  -2.219  11.950  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -6.091  -1.161  10.952  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -6.002  -1.330   9.637  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -5.084  -2.052   9.069  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -6.883  -0.778   8.867  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.259  -4.717   8.568  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.000  -4.785  11.136  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.359  -3.693  10.041  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.007  -4.883  11.066  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.825  -2.800  12.349  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.648  -3.894  13.029  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.591  -1.726  12.929  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -4.763  -2.680  11.739  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.836  -0.495  11.175  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.319  -2.385   9.670  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -5.201  -2.296   8.074  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -7.630  -0.210   9.287  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -6.966  -1.269   7.968  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -6.522  -7.658  10.734  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -6.545  -9.035  11.307  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -5.111  -9.711  11.200  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -4.710 -10.429  12.120  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -7.691  -9.841  10.639  1.00  0.00           C  
ATOM   1076  CG  ASP A 152      -8.138 -11.079  11.424  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152      -8.740 -10.913  12.508  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152      -7.918 -12.212  10.950  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -6.740  -7.457   9.755  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -6.787  -8.952  12.383  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -8.592  -9.211  10.525  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -7.409 -10.139   9.612  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -4.336  -9.463  10.113  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -2.970 -10.017   9.915  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -2.822 -11.390   9.236  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -2.127 -12.264   9.760  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -4.750  -8.806   9.433  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -2.401  -9.284   9.314  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -2.428 -10.070  10.865  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -3.446 -11.559   8.065  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -3.328 -12.822   7.262  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.144 -12.736   6.226  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -1.393 -13.708   6.094  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.687 -13.228   6.607  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -4.732 -14.675   6.107  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -4.763 -15.603   6.946  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -4.750 -14.891   4.877  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -3.933 -10.692   7.783  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.070 -13.651   7.953  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.521 -13.147   7.330  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.955 -12.574   5.754  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -1.946 -11.606   5.509  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -0.854 -11.466   4.511  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.032 -10.508   3.303  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.089 -10.399   2.514  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.497 -10.789   5.840  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155       0.072 -11.186   5.044  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.657 -12.460   4.080  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.175  -9.816   3.139  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.422  -8.888   1.995  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.507  -7.814   2.355  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.445  -8.062   3.118  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.716  -9.683   0.674  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.782 -10.802   0.667  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.989 -11.440  -0.702  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.045 -12.061  -1.235  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -5.102 -11.311  -1.256  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.836  -9.883   3.929  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.483  -8.326   1.827  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.948  -9.016  -0.176  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.759 -10.135   0.370  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.488 -11.605   1.363  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.747 -10.409   1.025  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.448  -6.634   1.706  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.400  -5.504   1.981  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.458  -5.572   0.853  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.129  -5.393  -0.326  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.764  -4.063   1.972  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.688  -2.969   2.565  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.361  -4.017   2.592  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.562  -6.479   1.213  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.845  -5.634   2.988  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.634  -3.708   0.945  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.903  -3.117   3.638  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -4.260  -1.955   2.448  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.666  -2.927   2.040  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.648  -4.682   2.071  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.918  -3.008   2.537  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.397  -4.364   3.641  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.732  -5.746   1.228  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.828  -5.869   0.244  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.613  -4.532   0.066  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.411  -3.517   0.751  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.711  -7.067   0.684  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.560  -7.520  -0.378  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.905  -5.785   2.235  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.411  -6.173  -0.723  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -8.086  -7.924   0.999  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.313  -6.802   1.563  1.00  0.00           H  
ATOM   1150  HG  SER A 158     -10.469  -7.104  -0.298  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.519  -4.570  -0.916  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.426  -3.445  -1.277  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.131  -2.755  -0.072  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.991  -1.536   0.060  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.370  -3.930  -2.434  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.511  -4.940  -2.093  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.080  -6.312  -1.593  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.716  -6.447  -0.401  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.014  -7.253  -2.409  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.780  -5.545  -1.103  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.800  -2.638  -1.674  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.824  -3.041  -2.900  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.788  -4.302  -3.304  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.200  -4.514  -1.344  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.138  -5.105  -2.987  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.766  -3.488   0.865  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.392  -2.849   2.057  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.366  -2.089   2.969  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.715  -0.983   3.377  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.310  -3.858   2.808  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.874  -5.311   3.140  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -11.796  -5.456   4.223  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -12.053  -5.221   5.401  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -10.568  -5.830   3.940  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.740  -4.504   0.685  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -13.053  -2.036   1.672  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.662  -3.378   3.740  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.225  -3.957   2.197  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -13.780  -5.837   3.513  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.629  -5.867   2.216  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -10.200  -5.823   2.983  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -10.009  -5.816   4.794  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.134  -2.567   3.271  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.151  -1.746   4.064  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.538  -0.557   3.254  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.124   0.434   3.860  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.041  -2.597   4.755  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -8.617  -3.594   5.756  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -8.300  -3.280   7.194  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.170  -3.563   7.629  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -9.160  -2.686   7.880  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.869  -3.432   2.791  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.735  -1.244   4.865  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.301  -3.184   4.163  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -7.348  -1.904   5.255  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -9.702  -3.698   5.715  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -8.247  -4.555   5.392  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.511  -0.628   1.911  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -8.061   0.460   1.017  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.978   1.710   1.167  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.495   2.801   1.482  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -8.066  -0.217  -0.410  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.455   0.543  -1.693  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.656   1.604  -2.104  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.341  -0.033  -2.614  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.621   1.957  -3.444  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.242   0.268  -3.971  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.307   1.204  -4.398  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.950  -1.470   1.506  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -7.055   0.809   1.351  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.064  -0.590  -0.591  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.555  -1.211  -0.443  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.952   2.063  -1.421  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162     -10.056  -0.765  -2.303  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.892   2.685  -3.722  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.818  -0.296  -4.690  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.991   1.219  -5.448  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.277   1.541   0.884  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.266   2.640   1.009  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.763   2.898   2.481  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.753   4.051   2.919  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.378   2.447  -0.076  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.985   1.039  -0.354  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -14.226   0.727   0.472  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.226   0.764  -1.847  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.540   0.534   0.814  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.735   3.577   0.727  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.187   3.181   0.089  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.915   2.800  -1.018  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -12.253   0.291  -0.053  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -14.009   0.801   1.549  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -15.053   1.416   0.234  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -14.564  -0.309   0.286  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.980   1.438  -2.286  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -12.291   0.878  -2.430  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.560  -0.278  -2.017  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -12.211   1.874   3.242  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.711   2.043   4.645  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.656   2.162   5.817  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.981   2.816   6.806  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.771   0.913   4.835  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.730   0.985   6.052  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -14.404   0.023   7.212  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -14.577  -1.422   6.872  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -13.598  -2.331   6.794  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -12.317  -2.060   6.905  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -13.940  -3.567   6.587  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -12.167   0.941   2.795  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -13.265   3.004   4.684  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -14.424   0.889   3.940  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.279  -0.072   4.824  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.769   2.023   6.439  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.767   0.789   5.714  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -13.404   0.258   7.608  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -15.080   0.259   8.059  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.514  -1.813   6.749  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -12.088  -1.079   7.066  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -11.637  -2.828   6.902  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -14.936  -3.773   6.513  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -13.168  -4.229   6.390  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.472   1.496   5.791  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.357   1.497   6.819  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.695   1.253   8.343  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.830   1.328   9.218  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.466   2.774   6.543  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.984   2.656   7.007  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -9.065   4.096   7.078  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.135   1.647   6.211  1.00  0.00           C  
ATOM   1269  H   ILE A 165     -10.159   1.288   4.865  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.745   0.613   6.565  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.398   2.907   5.443  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.485   3.640   6.909  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.925   2.429   8.088  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165     -10.039   4.314   6.606  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.225   4.063   8.170  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -8.420   4.961   6.850  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.507   0.612   6.299  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.119   1.891   5.132  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.085   1.643   6.559  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PHE A  86      -0.531   3.779   1.757  1.00  0.00           N  
ATOM      2  CA  PHE A  86       0.099   3.606   0.410  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.908   4.897  -0.014  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.031   4.751  -0.518  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -0.975   3.092  -0.594  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -1.042   1.548  -0.637  1.00  0.00           C  
ATOM      7  CD1 PHE A  86      -1.582   0.824   0.434  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.388   0.858  -1.664  1.00  0.00           C  
ATOM      9  CE1 PHE A  86      -1.430  -0.560   0.495  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.250  -0.527  -1.605  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.771  -1.234  -0.528  1.00  0.00           C  
ATOM     12  H   PHE A  86      -1.538   3.778   1.980  1.00  0.00           H  
ATOM     13  HA  PHE A  86       0.881   2.822   0.491  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.974   3.525  -0.394  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -0.730   3.463  -1.604  1.00  0.00           H  
ATOM     16  HD1 PHE A  86      -2.051   1.335   1.263  1.00  0.00           H  
ATOM     17  HD2 PHE A  86       0.065   1.398  -2.483  1.00  0.00           H  
ATOM     18  HE1 PHE A  86      -1.762  -1.105   1.363  1.00  0.00           H  
ATOM     19  HE2 PHE A  86       0.315  -1.048  -2.364  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.632  -2.304  -0.466  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.408   6.140   0.236  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.190   7.388  -0.046  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.521   7.504   0.756  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.556   7.900   0.213  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.414   6.166   0.859  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.425   7.446  -1.119  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.573   8.280   0.165  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.471   7.121   2.046  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.643   7.068   2.960  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.690   6.007   2.478  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.878   6.329   2.436  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.194   6.838   4.420  1.00  0.00           C  
ATOM     33  CG  ASP A  88       2.203   7.848   4.999  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       2.558   9.033   5.159  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       1.052   7.449   5.278  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.537   6.866   2.368  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.143   8.042   2.916  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       2.760   5.831   4.499  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.077   6.829   5.084  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.271   4.774   2.085  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.185   3.741   1.502  1.00  0.00           C  
ATOM     42  C   PHE A  89       5.907   4.312   0.225  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.112   4.121   0.080  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.393   2.421   1.208  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.093   1.333   0.342  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.012   1.463  -1.049  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.860   0.289   0.876  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       5.734   0.627  -1.886  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.555  -0.580   0.028  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.510  -0.395  -1.356  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.248   4.713   2.024  1.00  0.00           H  
ATOM     52  HA  PHE A  89       5.957   3.510   2.275  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.094   2.019   2.177  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.406   2.632   0.753  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.448   2.263  -1.493  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       5.964   0.164   1.943  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       5.695   0.789  -2.951  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       7.153  -1.372   0.449  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.142  -0.960  -2.041  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.186   5.000  -0.691  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.786   5.622  -1.895  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.932   6.616  -1.540  1.00  0.00           C  
ATOM     63  O   LEU A  90       8.060   6.447  -2.008  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.748   6.420  -2.728  1.00  0.00           C  
ATOM     65  CG  LEU A  90       3.495   5.842  -3.404  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.132   6.658  -4.661  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       3.586   4.351  -3.781  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.241   5.230  -0.369  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.252   4.820  -2.503  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.412   7.311  -2.162  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       5.359   6.842  -3.507  1.00  0.00           H  
ATOM     72  HG  LEU A  90       2.708   6.044  -2.658  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       2.983   7.729  -4.425  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       3.921   6.601  -5.434  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       2.198   6.305  -5.134  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       4.476   4.129  -4.396  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       3.636   3.718  -2.881  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       2.716   4.001  -4.363  1.00  0.00           H  
ATOM     79  N   THR A  91       6.645   7.639  -0.710  1.00  0.00           N  
ATOM     80  CA  THR A  91       7.736   8.604  -0.295  1.00  0.00           C  
ATOM     81  C   THR A  91       8.977   7.909   0.395  1.00  0.00           C  
ATOM     82  O   THR A  91      10.126   8.293   0.161  1.00  0.00           O  
ATOM     83  CB  THR A  91       7.203   9.801   0.549  1.00  0.00           C  
ATOM     84  OG1 THR A  91       8.303  10.663   0.800  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.551   9.483   1.897  1.00  0.00           C  
ATOM     86  H   THR A  91       5.646   7.566  -0.397  1.00  0.00           H  
ATOM     87  HA  THR A  91       8.147   9.025  -1.238  1.00  0.00           H  
ATOM     88  HB  THR A  91       6.448  10.369  -0.026  1.00  0.00           H  
ATOM     89  HG1 THR A  91       9.010  10.094   1.119  1.00  0.00           H  
ATOM     90 HG21 THR A  91       6.215  10.399   2.416  1.00  0.00           H  
ATOM     91 HG22 THR A  91       5.667   8.846   1.750  1.00  0.00           H  
ATOM     92 HG23 THR A  91       7.234   8.949   2.583  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.722   6.853   1.188  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.753   6.009   1.856  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.615   5.179   0.837  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.842   5.137   0.961  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.007   5.176   2.977  1.00  0.00           C  
ATOM     98  CG1 VAL A  92       8.901   3.641   2.851  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.599   5.427   4.351  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.714   6.706   1.314  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.476   6.703   2.320  1.00  0.00           H  
ATOM    102  HB  VAL A  92       7.973   5.538   3.092  1.00  0.00           H  
ATOM    103 HG11 VAL A  92       9.894   3.165   2.913  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       8.279   3.192   3.648  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       8.453   3.333   1.895  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.582   6.507   4.566  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       8.989   4.918   5.121  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      10.632   5.046   4.395  1.00  0.00           H  
ATOM    109  N   MET A  93       9.973   4.537  -0.159  1.00  0.00           N  
ATOM    110  CA  MET A  93      10.671   3.753  -1.221  1.00  0.00           C  
ATOM    111  C   MET A  93      11.553   4.616  -2.163  1.00  0.00           C  
ATOM    112  O   MET A  93      12.641   4.151  -2.518  1.00  0.00           O  
ATOM    113  CB  MET A  93       9.716   2.958  -2.134  1.00  0.00           C  
ATOM    114  CG  MET A  93       8.922   1.801  -1.557  1.00  0.00           C  
ATOM    115  SD  MET A  93       9.971   0.567  -0.751  1.00  0.00           S  
ATOM    116  CE  MET A  93       9.787   0.933   0.989  1.00  0.00           C  
ATOM    117  H   MET A  93       8.949   4.648  -0.074  1.00  0.00           H  
ATOM    118  HA  MET A  93      11.354   3.037  -0.729  1.00  0.00           H  
ATOM    119  HB2 MET A  93       8.999   3.658  -2.594  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.298   2.528  -2.970  1.00  0.00           H  
ATOM    121  HG2 MET A  93       8.102   2.177  -0.935  1.00  0.00           H  
ATOM    122  HG3 MET A  93       8.411   1.300  -2.398  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.384   1.825   1.240  1.00  0.00           H  
ATOM    124  HE2 MET A  93       8.730   1.121   1.246  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.147   0.093   1.606  1.00  0.00           H  
ATOM    126  N   THR A  94      11.115   5.814  -2.639  1.00  0.00           N  
ATOM    127  CA  THR A  94      11.989   6.649  -3.498  1.00  0.00           C  
ATOM    128  C   THR A  94      13.251   7.134  -2.729  1.00  0.00           C  
ATOM    129  O   THR A  94      14.304   7.221  -3.360  1.00  0.00           O  
ATOM    130  CB  THR A  94      11.279   7.872  -4.149  1.00  0.00           C  
ATOM    131  OG1 THR A  94      11.146   8.880  -3.151  1.00  0.00           O  
ATOM    132  CG2 THR A  94       9.903   7.665  -4.794  1.00  0.00           C  
ATOM    133  H   THR A  94      10.232   6.214  -2.292  1.00  0.00           H  
ATOM    134  HA  THR A  94      12.351   6.019  -4.319  1.00  0.00           H  
ATOM    135  HB  THR A  94      11.917   8.249  -4.968  1.00  0.00           H  
ATOM    136  HG1 THR A  94      10.673   8.461  -2.412  1.00  0.00           H  
ATOM    137 HG21 THR A  94       9.544   8.593  -5.278  1.00  0.00           H  
ATOM    138 HG22 THR A  94       9.915   6.879  -5.568  1.00  0.00           H  
ATOM    139 HG23 THR A  94       9.140   7.388  -4.048  1.00  0.00           H  
ATOM    140  N   GLN A  95      13.150   7.433  -1.402  1.00  0.00           N  
ATOM    141  CA  GLN A  95      14.266   7.950  -0.552  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.997   9.224  -1.117  1.00  0.00           C  
ATOM    143  O   GLN A  95      16.111   9.533  -0.686  1.00  0.00           O  
ATOM    144  CB  GLN A  95      15.237   6.787  -0.145  1.00  0.00           C  
ATOM    145  CG  GLN A  95      16.018   6.057  -1.273  1.00  0.00           C  
ATOM    146  CD  GLN A  95      17.317   5.351  -0.904  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      18.400   5.801  -1.270  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      17.255   4.218  -0.246  1.00  0.00           N  
ATOM    149  H   GLN A  95      12.251   7.147  -0.990  1.00  0.00           H  
ATOM    150  HA  GLN A  95      13.796   8.301   0.386  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      15.961   7.198   0.587  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      14.669   6.033   0.435  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      15.352   5.344  -1.797  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      16.289   6.801  -2.038  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      16.319   3.822  -0.109  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      18.157   3.755  -0.108  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.353   9.972  -2.047  1.00  0.00           N  
ATOM    158  CA  LYS A  96      14.975  11.183  -2.667  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.218  12.482  -2.245  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.760  13.221  -1.419  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.150  11.021  -4.216  1.00  0.00           C  
ATOM    162  CG  LYS A  96      15.809   9.741  -4.803  1.00  0.00           C  
ATOM    163  CD  LYS A  96      17.119   9.240  -4.143  1.00  0.00           C  
ATOM    164  CE  LYS A  96      17.501   7.815  -4.597  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      18.655   7.294  -3.808  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.483   9.480  -2.359  1.00  0.00           H  
ATOM    167  HA  LYS A  96      16.001  11.314  -2.269  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      14.163  11.127  -4.707  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      15.725  11.895  -4.579  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.045   8.944  -4.777  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      15.982   9.896  -5.887  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      17.937   9.958  -4.349  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      17.002   9.248  -3.044  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      16.626   7.133  -4.494  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      17.730   7.818  -5.686  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      19.060   6.431  -4.193  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      19.428   7.967  -3.733  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      18.416   7.042  -2.830  1.00  0.00           H  
ATOM    179  N   MET A  97      13.012  12.785  -2.781  1.00  0.00           N  
ATOM    180  CA  MET A  97      12.257  14.024  -2.413  1.00  0.00           C  
ATOM    181  C   MET A  97      10.717  13.772  -2.286  1.00  0.00           C  
ATOM    182  O   MET A  97      10.203  13.816  -1.166  1.00  0.00           O  
ATOM    183  CB  MET A  97      12.578  15.202  -3.390  1.00  0.00           C  
ATOM    184  CG  MET A  97      14.018  15.761  -3.369  1.00  0.00           C  
ATOM    185  SD  MET A  97      14.469  16.337  -1.716  1.00  0.00           S  
ATOM    186  CE  MET A  97      14.053  18.086  -1.829  1.00  0.00           C  
ATOM    187  H   MET A  97      12.623  12.060  -3.389  1.00  0.00           H  
ATOM    188  HA  MET A  97      12.568  14.353  -1.400  1.00  0.00           H  
ATOM    189  HB2 MET A  97      12.324  14.915  -4.428  1.00  0.00           H  
ATOM    190  HB3 MET A  97      11.902  16.050  -3.157  1.00  0.00           H  
ATOM    191  HG2 MET A  97      14.742  14.985  -3.678  1.00  0.00           H  
ATOM    192  HG3 MET A  97      14.130  16.585  -4.098  1.00  0.00           H  
ATOM    193  HE1 MET A  97      14.215  18.586  -0.858  1.00  0.00           H  
ATOM    194  HE2 MET A  97      14.671  18.594  -2.589  1.00  0.00           H  
ATOM    195  HE3 MET A  97      12.989  18.219  -2.100  1.00  0.00           H  
ATOM    196  N   SER A  98       9.974  13.515  -3.394  1.00  0.00           N  
ATOM    197  CA  SER A  98       8.479  13.304  -3.410  1.00  0.00           C  
ATOM    198  C   SER A  98       7.642  14.621  -3.191  1.00  0.00           C  
ATOM    199  O   SER A  98       6.707  14.885  -3.952  1.00  0.00           O  
ATOM    200  CB  SER A  98       8.027  12.145  -2.484  1.00  0.00           C  
ATOM    201  OG  SER A  98       6.703  11.728  -2.820  1.00  0.00           O  
ATOM    202  H   SER A  98      10.520  13.549  -4.260  1.00  0.00           H  
ATOM    203  HA  SER A  98       8.240  12.976  -4.440  1.00  0.00           H  
ATOM    204  HB2 SER A  98       8.707  11.279  -2.593  1.00  0.00           H  
ATOM    205  HB3 SER A  98       8.077  12.430  -1.415  1.00  0.00           H  
ATOM    206  HG  SER A  98       6.104  12.434  -2.555  1.00  0.00           H  
ATOM    207  N   GLU A  99       7.947  15.405  -2.141  1.00  0.00           N  
ATOM    208  CA  GLU A  99       7.334  16.725  -1.809  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.847  16.774  -1.324  1.00  0.00           C  
ATOM    210  O   GLU A  99       5.631  17.095  -0.151  1.00  0.00           O  
ATOM    211  CB  GLU A  99       7.573  17.769  -2.959  1.00  0.00           C  
ATOM    212  CG  GLU A  99       9.041  18.032  -3.398  1.00  0.00           C  
ATOM    213  CD  GLU A  99       9.969  18.567  -2.320  1.00  0.00           C  
ATOM    214  OE1 GLU A  99      10.542  17.749  -1.570  1.00  0.00           O  
ATOM    215  OE2 GLU A  99      10.142  19.799  -2.233  1.00  0.00           O  
ATOM    216  H   GLU A  99       8.787  15.077  -1.640  1.00  0.00           H  
ATOM    217  HA  GLU A  99       7.917  17.083  -0.938  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       6.992  17.474  -3.853  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       7.140  18.742  -2.654  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       9.497  17.108  -3.793  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       9.065  18.752  -4.233  1.00  0.00           H  
ATOM    222  N   LYS A 100       4.817  16.508  -2.161  1.00  0.00           N  
ATOM    223  CA  LYS A 100       3.389  16.639  -1.725  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.303  15.887  -2.564  1.00  0.00           C  
ATOM    225  O   LYS A 100       2.448  15.693  -3.774  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.025  18.170  -1.719  1.00  0.00           C  
ATOM    227  CG  LYS A 100       3.030  18.877  -3.104  1.00  0.00           C  
ATOM    228  CD  LYS A 100       2.625  20.359  -3.061  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.555  20.940  -4.485  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       2.204  22.384  -4.424  1.00  0.00           N  
ATOM    231  H   LYS A 100       5.106  16.112  -3.067  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.318  16.265  -0.682  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       2.032  18.300  -1.248  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.716  18.702  -1.035  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.037  18.774  -3.557  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       2.353  18.331  -3.792  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       1.646  20.458  -2.550  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       3.353  20.915  -2.435  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       3.527  20.791  -5.007  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       1.813  20.374  -5.094  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       2.890  22.930  -3.887  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       2.143  22.831  -5.349  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       1.298  22.548  -3.966  1.00  0.00           H  
ATOM    244  N   ASP A 101       1.187  15.530  -1.895  1.00  0.00           N  
ATOM    245  CA  ASP A 101      -0.002  14.896  -2.533  1.00  0.00           C  
ATOM    246  C   ASP A 101      -1.205  15.043  -1.528  1.00  0.00           C  
ATOM    247  O   ASP A 101      -1.958  16.011  -1.663  1.00  0.00           O  
ATOM    248  CB  ASP A 101       0.275  13.453  -3.057  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -0.711  13.018  -4.145  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -1.911  12.863  -3.851  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -0.293  12.816  -5.306  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.199  15.744  -0.893  1.00  0.00           H  
ATOM    253  HA  ASP A 101      -0.261  15.513  -3.418  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       1.286  13.390  -3.499  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       0.277  12.711  -2.243  1.00  0.00           H  
ATOM    256  N   THR A 102      -1.358  14.161  -0.503  1.00  0.00           N  
ATOM    257  CA  THR A 102      -2.467  14.198   0.524  1.00  0.00           C  
ATOM    258  C   THR A 102      -3.868  13.973  -0.140  1.00  0.00           C  
ATOM    259  O   THR A 102      -4.375  14.874  -0.814  1.00  0.00           O  
ATOM    260  CB  THR A 102      -2.438  15.472   1.430  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -2.662  16.618   0.618  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -1.141  15.678   2.230  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.707  13.374  -0.572  1.00  0.00           H  
ATOM    264  HA  THR A 102      -2.284  13.342   1.202  1.00  0.00           H  
ATOM    265  HB  THR A 102      -3.245  15.410   2.188  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -3.434  16.413   0.084  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -0.266  15.777   1.562  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -1.175  16.596   2.844  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -0.939  14.830   2.911  1.00  0.00           H  
ATOM    270  N   LYS A 103      -4.529  12.809   0.084  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -5.836  12.416  -0.569  1.00  0.00           C  
ATOM    272  C   LYS A 103      -5.589  12.110  -2.111  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.632  12.659  -2.662  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -6.968  13.448  -0.212  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -8.255  13.588  -1.066  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -8.174  14.282  -2.457  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -7.407  15.622  -2.584  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -5.965  15.398  -2.912  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.965  12.099   0.591  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -6.063  11.441  -0.072  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -7.281  13.200   0.820  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -6.564  14.466  -0.081  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -8.730  12.593  -1.178  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -8.986  14.157  -0.458  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.828  13.568  -3.226  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -9.221  14.468  -2.769  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.878  16.227  -3.389  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -7.525  16.236  -1.665  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -5.382  15.129  -2.082  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.793  14.611  -3.555  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -5.469  16.204  -3.311  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.405  11.323  -2.885  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.035  10.933  -4.320  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.891   9.840  -4.270  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.092   8.750  -4.805  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -5.694  12.113  -5.286  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.693  11.731  -6.790  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -5.074  12.784  -7.692  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -5.802  13.676  -8.170  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -3.847  12.714  -7.926  1.00  0.00           O  
ATOM    301  H   GLU A 104      -7.406  11.342  -2.611  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.906  10.415  -4.780  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.412  12.940  -5.137  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.702  12.535  -5.032  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -5.131  10.796  -6.961  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.718  11.537  -7.150  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.730  10.109  -3.622  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.587   9.181  -3.407  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.989   7.800  -2.854  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.386   6.825  -3.296  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.455   9.808  -2.535  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.767  10.596  -1.227  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -2.290   9.877   0.010  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -1.870   8.742   0.321  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -3.101  10.480   0.744  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.721  11.037  -3.214  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.147   8.988  -4.402  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.697   9.034  -2.304  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.904  10.498  -3.197  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -0.838  11.086  -0.895  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -2.449  11.433  -1.461  1.00  0.00           H  
ATOM    322  N   ILE A 106      -3.985   7.659  -1.947  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.410   6.291  -1.509  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.001   5.524  -2.731  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.510   4.432  -3.042  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.437   6.253  -0.309  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.954   7.024   0.942  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -5.839   4.795   0.081  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -5.927   7.016   2.139  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.350   8.560  -1.587  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.481   5.744  -1.254  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -6.362   6.760  -0.649  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -3.974   6.617   1.239  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -4.758   8.077   0.660  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.271   4.245  -0.771  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -4.986   4.204   0.461  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -6.633   4.760   0.851  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -6.958   7.263   1.820  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.974   6.015   2.610  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -5.642   7.729   2.928  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.003   6.104  -3.427  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.598   5.414  -4.608  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.635   5.306  -5.827  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.549   4.229  -6.421  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.012   5.981  -4.911  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.115   5.432  -3.945  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.338   6.331  -2.718  1.00  0.00           C  
ATOM    348  CD2 LEU A 107     -10.451   5.182  -4.657  1.00  0.00           C  
ATOM    349  H   LEU A 107      -6.011   7.132  -3.262  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.736   4.374  -4.324  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.009   7.088  -4.944  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.274   5.685  -5.945  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.806   4.441  -3.560  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -8.416   6.441  -2.120  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -9.675   7.345  -3.000  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.098   5.906  -2.035  1.00  0.00           H  
ATOM    357 HD21 LEU A 107     -10.883   6.109  -5.074  1.00  0.00           H  
ATOM    358 HD22 LEU A 107     -10.333   4.459  -5.486  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -11.197   4.742  -3.968  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.869   6.351  -6.161  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.860   6.321  -7.237  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.670   5.374  -6.900  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.333   4.575  -7.780  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.487   7.815  -7.460  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -2.400   8.172  -8.503  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -2.143   9.699  -8.600  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -1.400  10.312  -7.390  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -1.448  11.798  -7.426  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.000   7.207  -5.598  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.331   5.862  -8.127  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -4.409   8.376  -7.720  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.174   8.235  -6.485  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -1.455   7.638  -8.279  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -2.716   7.791  -9.494  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -1.567   9.909  -9.523  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.114  10.215  -8.759  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -1.862   9.980  -6.439  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -0.352   9.946  -7.338  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -1.068  12.249  -6.539  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -0.925  12.228  -8.193  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -2.434  12.182  -7.536  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.058   5.379  -5.684  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.947   4.441  -5.394  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.384   2.957  -5.336  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.694   2.135  -5.944  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.233   4.902  -4.115  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.520   5.866  -4.877  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.249   4.476  -6.256  1.00  0.00           H  
ATOM    389  HB1 ALA A 109       0.149   5.935  -4.201  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.911   4.891  -3.244  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.617   4.250  -3.856  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.508   2.599  -4.678  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.965   1.181  -4.670  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.453   0.710  -6.064  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.109  -0.414  -6.436  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.065   1.020  -3.612  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.720  -0.360  -3.321  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.560  -0.928  -4.292  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.637  -0.979  -2.066  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.276  -2.083  -4.032  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.346  -2.160  -1.812  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.168  -2.703  -2.800  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.153   3.372  -4.412  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.121   0.540  -4.367  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.737   1.556  -2.730  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.861   1.680  -3.915  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.724  -0.462  -5.250  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.041  -0.552  -1.275  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.946  -2.472  -4.781  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.280  -2.639  -0.846  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.754  -3.597  -2.652  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.241   1.522  -6.820  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.721   1.073  -8.146  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.542   0.884  -9.167  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.650  -0.039  -9.978  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.894   1.927  -8.695  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.314   1.531  -8.181  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.722   0.025  -8.206  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -7.676  -0.573  -9.629  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -7.951  -2.029  -9.641  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.144   2.522  -6.592  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.140   0.075  -7.940  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.715   2.996  -8.489  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.910   1.862  -9.800  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.415   1.908  -7.152  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -8.066   2.118  -8.744  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.089  -0.566  -7.506  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.732  -0.095  -7.765  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -8.390  -0.044 -10.297  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -6.677  -0.401 -10.089  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.091  -2.611  -9.404  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.695  -2.349  -9.017  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.243  -2.348 -10.615  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.449   1.705  -9.186  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.272   1.404 -10.052  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.477   0.138  -9.541  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.065  -0.620 -10.348  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.476   2.710 -10.275  1.00  0.00           C  
ATOM    439  CG  LEU A 112       0.393   3.247  -9.123  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.799   2.620  -9.034  1.00  0.00           C  
ATOM    441  CD2 LEU A 112       0.558   4.777  -9.196  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.375   2.507  -8.541  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.630   1.106 -11.029  1.00  0.00           H  
ATOM    444  HB2 LEU A 112       0.145   2.560 -11.153  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.191   3.490 -10.605  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.194   2.964  -8.240  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.777   1.522  -8.928  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       2.410   2.837  -9.930  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       2.362   2.997  -8.159  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       1.130   5.087 -10.091  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.415   5.298  -9.241  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       1.091   5.174  -8.313  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.438  -0.086  -8.210  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.161  -1.270  -7.560  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.469  -2.628  -8.000  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.300  -3.559  -8.260  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.025  -1.086  -6.029  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.245  -1.087  -5.213  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.867  -2.306  -4.946  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       1.696   0.080  -4.591  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.883  -2.369  -4.009  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       2.714   0.012  -3.648  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.290  -1.218  -3.345  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.769   0.702  -7.645  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.236  -1.309  -7.812  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.609  -0.196  -5.768  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -0.696  -1.860  -5.622  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.522  -3.216  -5.417  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       1.222   1.030  -4.786  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.316  -3.322  -3.767  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.026   0.906  -3.130  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       4.025  -1.300  -2.571  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.820  -2.762  -8.060  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.443  -4.047  -8.502  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.352  -4.293 -10.082  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.384  -4.318 -10.751  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.884  -4.188  -7.903  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.010  -3.193  -8.180  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.180  -2.237  -7.403  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.835  -3.449  -9.085  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.355  -1.954  -7.661  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.913  -4.893  -8.002  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.287  -5.144  -8.261  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.839  -4.352  -6.807  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.135  -4.499 -10.687  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.917  -4.845 -12.164  1.00  0.00           C  
ATOM    487  C   ASP A 115      -1.959  -5.881 -12.808  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.175  -5.846 -14.021  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.585  -5.319 -12.356  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.115  -5.855 -13.686  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       0.721  -5.377 -14.766  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.073  -6.663 -13.625  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.529  -3.766 -10.288  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.981  -3.907 -12.753  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       1.344  -4.517 -12.234  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.820  -6.075 -11.593  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.625  -6.762 -12.017  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.645  -7.733 -12.513  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.130  -7.171 -12.435  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.047  -7.905 -12.806  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.416  -9.075 -11.754  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -3.928 -10.349 -12.434  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -3.475 -10.664 -13.555  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -4.762 -11.058 -11.829  1.00  0.00           O  
ATOM    505  H   ASP A 116      -2.933  -6.251 -11.184  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.451  -7.955 -13.575  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.338  -9.252 -11.582  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -3.870  -9.027 -10.754  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.398  -5.911 -11.956  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.745  -5.248 -11.870  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.746  -5.767 -10.759  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.771  -5.139 -10.477  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.352  -5.180 -13.296  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.702  -4.430 -13.462  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.674  -2.923 -13.231  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -8.767  -2.496 -12.061  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.574  -2.160 -14.213  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.632  -5.463 -11.429  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.541  -4.202 -11.606  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.617  -4.711 -13.979  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.419  -6.216 -13.654  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.089  -4.599 -14.476  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.464  -4.854 -12.784  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.429  -6.855 -10.052  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.270  -7.460  -8.982  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.358  -6.641  -7.661  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.295  -6.862  -6.888  1.00  0.00           O  
ATOM    528  CB  THR A 118      -7.725  -8.881  -8.631  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.499  -8.751  -7.912  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.444  -9.802  -9.827  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.432  -7.039 -10.066  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.300  -7.574  -9.373  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.457  -9.404  -7.981  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.043  -9.599  -7.995  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.119 -10.802  -9.501  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.331  -9.900 -10.475  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -6.628  -9.396 -10.460  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.359  -5.789  -7.370  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.351  -4.965  -6.147  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.951  -5.670  -4.837  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.693  -5.629  -3.855  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.753  -5.602  -8.186  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.679  -4.104  -6.291  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.352  -4.528  -6.059  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.757  -6.281  -4.824  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.235  -7.016  -3.646  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.668  -6.987  -3.697  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.089  -7.651  -4.564  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.831  -8.475  -3.686  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -6.666  -8.925  -2.466  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -5.774  -9.235  -1.253  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -6.441 -10.004  -0.093  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -6.397 -11.474  -0.324  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.350  -6.407  -5.755  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.571  -6.489  -2.734  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -6.483  -8.622  -4.570  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.032  -9.225  -3.865  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.439  -8.170  -2.214  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.233  -9.834  -2.746  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -4.877  -9.785  -1.606  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -5.366  -8.280  -0.872  1.00  0.00           H  
ATOM    562  HE2 LYS A 120      -5.904  -9.770   0.854  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -7.483  -9.661   0.075  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -6.595 -12.049   0.546  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -7.044 -11.817  -1.036  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120      -5.445 -11.807  -0.657  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.968  -6.251  -2.798  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.458  -6.212  -2.815  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.899  -7.172  -1.726  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.183  -7.075  -0.527  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.745  -4.815  -2.616  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.068  -3.737  -3.688  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.801  -4.878  -2.526  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.488  -3.165  -3.718  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.556  -5.696  -2.156  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.103  -6.538  -3.819  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.931  -4.461  -1.603  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.393  -2.871  -3.534  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.815  -4.124  -4.695  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.137  -5.454  -1.642  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       1.239  -5.368  -3.404  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.257  -3.883  -2.396  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.241  -3.884  -4.087  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.796  -2.835  -2.713  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.569  -2.282  -4.383  1.00  0.00           H  
ATOM    586  N   SER A 122       0.019  -8.000  -2.221  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.808  -8.969  -1.428  1.00  0.00           C  
ATOM    588  C   SER A 122       2.286  -8.430  -1.307  1.00  0.00           C  
ATOM    589  O   SER A 122       2.738  -7.493  -1.983  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.763 -10.438  -2.001  1.00  0.00           C  
ATOM    591  OG  SER A 122      -0.215 -10.658  -3.022  1.00  0.00           O  
ATOM    592  H   SER A 122       0.188  -7.791  -3.207  1.00  0.00           H  
ATOM    593  HA  SER A 122       0.372  -8.964  -0.412  1.00  0.00           H  
ATOM    594  HB2 SER A 122       1.745 -10.764  -2.399  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.576 -11.175  -1.192  1.00  0.00           H  
ATOM    596  HG  SER A 122      -1.041 -11.041  -2.577  1.00  0.00           H  
ATOM    597  N   PHE A 123       3.072  -9.088  -0.446  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.517  -8.735  -0.198  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.457  -8.686  -1.462  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.351  -7.833  -1.557  1.00  0.00           O  
ATOM    601  CB  PHE A 123       5.059  -9.676   0.932  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.512  -9.434   1.326  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.789  -8.470   2.288  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.557 -10.196   0.782  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.088  -8.301   2.723  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.869  -9.964   1.195  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       9.139  -8.967   2.126  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.593  -9.953  -0.184  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.536  -7.690   0.192  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.439  -9.551   1.838  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.971 -10.761   0.736  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.002  -7.892   2.748  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       7.356 -10.962   0.048  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.278  -7.713   3.587  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.666 -10.596   0.854  1.00  0.00           H  
ATOM    616  HZ  PHE A 123      10.136  -8.655   2.401  1.00  0.00           H  
ATOM    617  N   LYS A 124       5.265  -9.607  -2.420  1.00  0.00           N  
ATOM    618  CA  LYS A 124       6.076  -9.648  -3.676  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.835  -8.376  -4.572  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.798  -7.834  -5.135  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.745 -11.009  -4.381  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.755 -11.646  -5.378  1.00  0.00           C  
ATOM    623  CD  LYS A 124       6.333 -13.095  -5.733  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.347 -13.840  -6.624  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       6.832 -15.198  -6.957  1.00  0.00           N  
ATOM    626  H   LYS A 124       4.356 -10.069  -2.302  1.00  0.00           H  
ATOM    627  HA  LYS A 124       7.136  -9.604  -3.298  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.534 -11.743  -3.587  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.771 -10.956  -4.902  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.818 -11.048  -6.313  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.780 -11.656  -4.964  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       6.174 -13.669  -4.797  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       5.339 -13.063  -6.226  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.540 -13.254  -7.551  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       8.334 -13.904  -6.114  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       6.660 -15.776  -6.124  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       5.934 -15.168  -7.458  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       7.466 -15.746  -7.555  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.572  -7.872  -4.698  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.310  -6.593  -5.429  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.971  -5.396  -4.632  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.459  -4.472  -5.285  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.818  -6.328  -5.785  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.780  -7.470  -5.809  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       0.813  -7.447  -5.060  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.909  -8.507  -6.608  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.849  -8.283  -4.084  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.847  -6.651  -6.393  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.423  -5.573  -5.098  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.768  -5.762  -6.736  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.825  -8.703  -7.020  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.142  -9.177  -6.480  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.018  -5.399  -3.261  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.765  -4.370  -2.457  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.263  -4.286  -2.931  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.758  -3.192  -3.185  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.727  -4.588  -0.922  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.355  -4.527  -0.227  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       4.550  -4.799   1.269  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       3.614  -3.187  -0.345  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.410  -6.103  -2.826  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.275  -3.405  -2.624  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       6.303  -5.489  -0.642  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.327  -3.820  -0.435  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.728  -5.291  -0.713  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       3.591  -4.722   1.809  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.972  -5.801   1.463  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       5.229  -4.066   1.746  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       3.257  -3.034  -1.370  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       2.706  -3.149   0.287  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       4.242  -2.321  -0.068  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.943  -5.450  -3.085  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.333  -5.556  -3.630  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.450  -4.913  -5.064  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.418  -4.184  -5.311  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.838  -7.036  -3.682  1.00  0.00           C  
ATOM    677  CG  LYS A 127      10.306  -7.594  -2.329  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.042  -8.948  -2.339  1.00  0.00           C  
ATOM    679  CE  LYS A 127      10.118 -10.168  -2.486  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      10.917 -11.408  -2.283  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.361  -6.233  -2.778  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.974  -4.974  -2.930  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       9.077  -7.697  -4.133  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.706  -7.097  -4.370  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      11.026  -6.851  -1.951  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.454  -7.627  -1.623  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      11.827  -8.940  -3.122  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.599  -9.016  -1.381  1.00  0.00           H  
ATOM    689  HE2 LYS A 127       9.283 -10.104  -1.754  1.00  0.00           H  
ATOM    690  HE3 LYS A 127       9.633 -10.153  -3.487  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      10.370 -12.277  -2.336  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.681 -11.500  -2.967  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      11.382 -11.423  -1.365  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.496  -5.191  -6.000  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.475  -4.541  -7.361  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.489  -2.972  -7.268  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.342  -2.315  -7.872  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.211  -4.933  -8.203  1.00  0.00           C  
ATOM    699  CG  ARG A 128       6.976  -6.398  -8.630  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.644  -6.656  -9.382  1.00  0.00           C  
ATOM    701  NE  ARG A 128       5.492  -5.906 -10.668  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       4.527  -6.119 -11.571  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.628  -7.063 -11.479  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       4.450  -5.354 -12.619  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.767  -5.840  -5.649  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.408  -4.809  -7.900  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.304  -4.588  -7.668  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.221  -4.320  -9.126  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.825  -6.755  -9.238  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.981  -7.031  -7.719  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.569  -7.748  -9.562  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       4.794  -6.407  -8.715  1.00  0.00           H  
ATOM    713  HE  ARG A 128       6.109  -5.123 -10.902  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       3.663  -7.658 -10.654  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       2.930  -7.071 -12.264  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       5.111  -4.582 -12.717  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       3.658  -5.585 -13.248  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.554  -2.406  -6.477  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.454  -0.920  -6.252  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.682  -0.397  -5.440  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.195   0.674  -5.758  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.044  -0.509  -5.746  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.754   0.991  -5.813  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       4.884  -1.179  -6.523  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.023  -3.123  -5.951  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.514  -0.414  -7.192  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.023  -0.708  -4.690  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.797   1.357  -6.856  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.757   1.248  -5.412  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.482   1.551  -5.203  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       4.838  -2.264  -6.324  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       3.897  -0.768  -6.261  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       5.009  -1.052  -7.615  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.223  -1.153  -4.469  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.444  -0.772  -3.722  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.686  -0.516  -4.653  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.353   0.505  -4.467  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.586  -1.837  -2.628  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.719  -2.041  -4.310  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.241   0.190  -3.230  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.662  -1.934  -2.023  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.811  -2.833  -3.045  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.377  -1.585  -1.910  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.979  -1.378  -5.660  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.076  -1.102  -6.644  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.708   0.059  -7.650  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.537   0.941  -7.880  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.510  -2.343  -7.481  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.842  -3.712  -6.841  1.00  0.00           C  
ATOM    750  CD  LYS A 131      14.821  -3.857  -5.650  1.00  0.00           C  
ATOM    751  CE  LYS A 131      15.876  -2.787  -5.303  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      16.885  -2.452  -6.342  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.400  -2.232  -5.672  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.955  -0.734  -6.086  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      12.716  -2.547  -8.228  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.374  -2.044  -8.102  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      12.884  -4.191  -6.551  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      14.206  -4.367  -7.657  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      14.185  -3.982  -4.752  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      15.320  -4.841  -5.733  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      15.375  -1.861  -4.963  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      16.413  -3.119  -4.386  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      16.486  -2.077  -7.208  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      17.530  -1.686  -5.981  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      17.505  -3.229  -6.591  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.498   0.038  -8.257  1.00  0.00           N  
ATOM    767  CA  GLU A 132      11.000   1.069  -9.225  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.077   2.580  -8.800  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.487   3.448  -9.573  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.553   0.590  -9.546  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.738   1.394 -10.589  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.302   0.903 -10.700  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       6.478   1.257  -9.830  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       6.996   0.151 -11.650  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.879  -0.726  -7.948  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.601   0.986 -10.142  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.573  -0.466  -9.884  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.971   0.574  -8.605  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.692   2.464 -10.324  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.205   1.340 -11.587  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.675   2.865  -7.562  1.00  0.00           N  
ATOM    782  CA  LEU A 133      10.653   4.210  -6.917  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.006   4.964  -6.773  1.00  0.00           C  
ATOM    784  O   LEU A 133      12.117   6.190  -6.894  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.014   3.830  -5.534  1.00  0.00           C  
ATOM    786  CG  LEU A 133       8.483   3.660  -5.421  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.738   4.854  -4.860  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       7.795   3.336  -6.730  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.294   2.073  -7.031  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.998   4.897  -7.483  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.395   2.848  -5.159  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      10.384   4.515  -4.757  1.00  0.00           H  
ATOM    793  HG  LEU A 133       8.335   2.798  -4.738  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.192   5.160  -3.916  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.740   5.709  -5.556  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.686   4.581  -4.662  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.046   4.089  -7.489  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.141   2.353  -7.085  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       6.711   3.321  -6.604  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.987   4.161  -6.414  1.00  0.00           N  
ATOM    801  CA  GLY A 134      14.389   4.592  -6.226  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.263   3.433  -5.705  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.189   3.055  -6.427  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.574   3.210  -6.462  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      14.794   4.906  -7.208  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      14.470   5.506  -5.596  1.00  0.00           H  
ATOM    807  N   GLU A 135      15.028   2.881  -4.490  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.836   1.739  -3.962  1.00  0.00           C  
ATOM    809  C   GLU A 135      15.083   1.106  -2.743  1.00  0.00           C  
ATOM    810  O   GLU A 135      14.552   1.806  -1.872  1.00  0.00           O  
ATOM    811  CB  GLU A 135      17.319   2.149  -3.653  1.00  0.00           C  
ATOM    812  CG  GLU A 135      18.405   1.040  -3.475  1.00  0.00           C  
ATOM    813  CD  GLU A 135      18.157  -0.306  -4.161  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.402  -0.462  -5.377  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      17.627  -1.214  -3.491  1.00  0.00           O  
ATOM    816  H   GLU A 135      14.096   3.055  -4.073  1.00  0.00           H  
ATOM    817  HA  GLU A 135      15.863   0.985  -4.775  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      17.684   2.778  -4.485  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      17.339   2.831  -2.783  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      19.389   1.417  -3.822  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      18.572   0.842  -2.400  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.023  -0.239  -2.690  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.336  -0.995  -1.612  1.00  0.00           C  
ATOM    824  C   ASN A 136      14.897  -0.745  -0.178  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.101  -0.588   0.040  1.00  0.00           O  
ATOM    826  CB  ASN A 136      14.407  -2.492  -2.037  1.00  0.00           C  
ATOM    827  CG  ASN A 136      13.662  -3.547  -1.204  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      12.555  -3.968  -1.518  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.246  -4.050  -0.145  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.746  -0.707  -3.253  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.281  -0.665  -1.636  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      13.980  -2.576  -3.051  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      15.465  -2.805  -2.138  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.116  -3.601   0.157  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      13.644  -4.678   0.394  1.00  0.00           H  
ATOM    836  N   LEU A 137      13.981  -0.767   0.802  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.315  -0.560   2.233  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.910  -1.889   2.797  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.123  -2.101   2.676  1.00  0.00           O  
ATOM    840  CB  LEU A 137      13.025   0.036   2.876  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.273   0.946   4.097  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      12.171   2.015   4.191  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      13.367   0.223   5.432  1.00  0.00           C  
ATOM    844  H   LEU A 137      13.015  -0.901   0.489  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.121   0.199   2.296  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.514   0.665   2.118  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.278  -0.748   3.107  1.00  0.00           H  
ATOM    848  HG  LEU A 137      14.255   1.411   3.958  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      12.144   2.648   3.285  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      11.169   1.553   4.296  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.312   2.689   5.054  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.406  -0.245   5.695  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      14.153  -0.551   5.432  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      13.608   0.915   6.264  1.00  0.00           H  
ATOM    855  N   THR A 138      14.121  -2.797   3.404  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.628  -4.095   3.876  1.00  0.00           C  
ATOM    857  C   THR A 138      13.405  -5.049   3.978  1.00  0.00           C  
ATOM    858  O   THR A 138      12.295  -4.646   4.345  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.466  -3.814   5.167  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.806  -3.533   4.774  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.499  -4.925   6.200  1.00  0.00           C  
ATOM    862  H   THR A 138      13.506  -2.434   4.146  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.268  -4.523   3.079  1.00  0.00           H  
ATOM    864  HB  THR A 138      15.086  -2.921   5.706  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.731  -2.948   3.999  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.123  -4.634   7.059  1.00  0.00           H  
ATOM    867 HG22 THR A 138      14.475  -5.108   6.573  1.00  0.00           H  
ATOM    868 HG23 THR A 138      15.883  -5.863   5.765  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.634  -6.331   3.646  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.591  -7.399   3.680  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.623  -7.422   4.915  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.396  -7.443   4.791  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.281  -8.784   3.481  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.495  -9.209   4.322  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.123  -8.355   4.988  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.831 -10.410   4.292  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.590  -6.637   3.888  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.962  -7.206   2.795  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.523  -9.553   3.647  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.555  -8.935   2.434  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.235  -7.375   6.095  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.557  -7.339   7.407  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.674  -6.055   7.628  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.535  -6.162   8.087  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.650  -7.645   8.468  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.714  -6.596   8.923  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.030  -6.627  10.413  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      13.302  -5.988  11.198  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      15.023  -7.280  10.800  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.231  -7.227   5.955  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.845  -8.187   7.431  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.062  -7.931   9.333  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.174  -8.588   8.215  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      14.695  -6.755   8.442  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      13.412  -5.570   8.663  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.171  -4.869   7.221  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.430  -3.567   7.275  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.138  -3.611   6.377  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.037  -3.296   6.848  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.393  -2.427   6.852  1.00  0.00           C  
ATOM    901  CG  GLU A 141      12.600  -2.152   7.790  1.00  0.00           C  
ATOM    902  CD  GLU A 141      12.298  -1.239   8.971  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      11.793  -1.724  10.002  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      12.576  -0.026   8.863  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.120  -4.970   6.847  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.107  -3.382   8.319  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.774  -2.633   5.835  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      10.809  -1.492   6.741  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.052  -3.091   8.133  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.422  -1.672   7.245  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.255  -4.015   5.082  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.106  -4.215   4.176  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.071  -5.256   4.760  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.857  -5.069   4.603  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.577  -4.781   2.805  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.821  -4.383   1.984  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.903  -5.319   0.764  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.826  -2.962   1.455  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.182  -4.259   4.741  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.596  -3.252   4.005  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.745  -5.848   2.957  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.707  -4.722   2.152  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.718  -4.523   2.608  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.973  -6.377   1.071  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.003  -5.229   0.123  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.781  -5.100   0.133  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.989  -2.798   0.755  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.764  -2.243   2.286  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.769  -2.776   0.903  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.547  -6.357   5.422  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.643  -7.381   5.998  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.888  -6.814   7.250  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.702  -7.119   7.399  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.291  -8.765   6.261  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.222  -9.909   6.271  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.559 -10.334   4.965  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       6.223 -10.887   4.097  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.282 -10.134   4.696  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.575  -6.411   5.498  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.933  -7.544   5.187  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.060  -8.998   5.500  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.846  -8.745   7.219  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.650 -10.842   6.646  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       5.443  -9.635   6.974  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       3.499  -9.851   5.309  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       4.240  -9.948   3.715  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.535  -5.998   8.124  1.00  0.00           N  
ATOM    948  CA  GLU A 144       5.839  -5.293   9.251  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.692  -4.364   8.677  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.607  -4.290   9.261  1.00  0.00           O  
ATOM    951  CB  GLU A 144       6.864  -4.513  10.121  1.00  0.00           C  
ATOM    952  CG  GLU A 144       7.827  -5.369  10.989  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.192  -6.116  12.154  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       6.969  -5.495  13.215  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       6.931  -7.330  12.019  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.537  -5.846   7.917  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.347  -6.050   9.893  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.462  -3.844   9.472  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.318  -3.828  10.799  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.366  -6.106  10.368  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.615  -4.725  11.418  1.00  0.00           H  
ATOM    962  N   MET A 145       4.919  -3.690   7.512  1.00  0.00           N  
ATOM    963  CA  MET A 145       3.885  -2.899   6.785  1.00  0.00           C  
ATOM    964  C   MET A 145       2.675  -3.820   6.364  1.00  0.00           C  
ATOM    965  O   MET A 145       1.528  -3.423   6.555  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.571  -2.177   5.586  1.00  0.00           C  
ATOM    967  CG  MET A 145       4.338  -0.661   5.558  1.00  0.00           C  
ATOM    968  SD  MET A 145       2.593  -0.289   5.286  1.00  0.00           S  
ATOM    969  CE  MET A 145       2.658   1.508   5.366  1.00  0.00           C  
ATOM    970  H   MET A 145       5.878  -3.787   7.147  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.481  -2.148   7.492  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.669  -2.334   5.582  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.245  -2.615   4.624  1.00  0.00           H  
ATOM    974  HG2 MET A 145       4.678  -0.206   6.508  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.941  -0.203   4.754  1.00  0.00           H  
ATOM    976  HE1 MET A 145       3.015   1.847   6.355  1.00  0.00           H  
ATOM    977  HE2 MET A 145       3.325   1.921   4.588  1.00  0.00           H  
ATOM    978  HE3 MET A 145       1.651   1.930   5.206  1.00  0.00           H  
ATOM    979  N   ILE A 146       2.918  -5.035   5.806  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.872  -6.048   5.478  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.070  -6.458   6.741  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.157  -6.361   6.718  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.465  -7.321   4.765  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.788  -7.084   3.281  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.533  -8.595   4.806  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.564  -6.759   2.405  1.00  0.00           C  
ATOM    987  H   ILE A 146       3.902  -5.250   5.669  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.162  -5.586   4.790  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.458  -7.513   5.254  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.549  -6.305   3.192  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.314  -7.968   2.902  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.503  -9.078   5.798  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.477  -8.333   4.580  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.782  -9.377   4.063  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.785  -7.539   2.507  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       1.092  -5.808   2.711  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.839  -6.688   1.347  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.760  -6.940   7.793  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.070  -7.369   9.050  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.175  -6.253   9.685  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.929  -6.572  10.137  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.087  -8.025  10.040  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.520  -9.209  10.823  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.497 -10.332  10.274  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       1.112  -9.026  11.990  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.775  -6.927   7.590  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.346  -8.132   8.709  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.978  -8.418   9.524  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.504  -7.307  10.768  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.590  -4.963   9.677  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.329  -3.871  10.140  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.495  -3.627   9.087  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.664  -3.595   9.475  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.470  -2.602  10.557  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       0.902  -1.569   9.478  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.093  -0.269   9.441  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -1.026  -0.250   8.878  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       0.569   0.741   9.993  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.591  -4.849   9.409  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.823  -4.222  11.068  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.118  -2.076  11.334  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.370  -2.924  11.117  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       1.964  -1.325   9.640  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.893  -1.996   8.465  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.185  -3.513   7.774  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.136  -3.311   6.655  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.221  -4.404   6.431  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.340  -4.064   6.071  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.278  -3.143   5.383  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.192  -3.614   7.581  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.670  -2.362   6.824  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.489  -2.375   5.461  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.767  -4.085   5.088  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.908  -2.838   4.530  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.935  -5.697   6.617  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.915  -6.816   6.463  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.028  -6.848   7.617  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.500  -7.930   7.999  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.912  -8.005   6.493  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -3.508  -9.392   6.343  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -4.302  -9.625   5.405  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -3.157 -10.282   7.142  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.957  -5.885   6.898  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.367  -6.809   5.451  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.112  -7.923   5.734  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -2.335  -7.973   7.425  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.628  -5.686   8.009  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.546  -5.526   9.176  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -7.603  -6.623   9.500  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -7.689  -7.077  10.645  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.174  -4.107   9.000  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.062  -3.169  10.227  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.694  -2.471  10.408  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.321  -1.576   9.266  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.177  -0.900   9.169  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -3.316  -0.782  10.143  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.859  -0.343   8.042  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.561  -4.889   7.350  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.884  -5.518  10.063  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.775  -3.556   8.127  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.225  -4.217   8.696  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.849  -2.400  10.168  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.320  -3.734  11.145  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.721  -1.887  11.350  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -4.915  -3.247  10.554  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.887  -1.544   8.378  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.527  -1.391  10.931  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -2.367  -0.481   9.811  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -4.456  -0.577   7.212  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.890   0.006   8.021  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.372  -7.029   8.493  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.354  -8.123   8.596  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -9.189  -8.959   7.272  1.00  0.00           C  
ATOM   1074  O   ASP A 152     -10.188  -9.154   6.569  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.769  -7.519   8.842  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -11.110  -7.184  10.295  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.832  -6.057  10.757  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -11.690  -8.036  11.001  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -8.187  -6.584   7.595  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -9.106  -8.806   9.431  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.944  -6.625   8.216  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -11.526  -8.239   8.496  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.978  -9.485   6.898  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.831 -10.237   5.646  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -7.150 -11.640   5.800  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -7.462 -12.382   6.736  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -7.080  -9.147   7.270  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -8.791 -10.451   5.156  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.386  -9.443   5.006  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -6.294 -12.051   4.856  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.605 -13.381   4.820  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -4.028 -13.314   4.608  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.420 -14.345   4.303  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -6.303 -14.145   3.644  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.266 -13.543   2.224  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -7.153 -12.730   1.881  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -5.353 -13.858   1.439  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -6.018 -11.388   4.140  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.833 -13.999   5.727  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.873 -15.158   3.578  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -7.364 -14.319   3.900  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -3.337 -12.166   4.809  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.876 -11.979   4.546  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.570 -10.963   3.392  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.463 -10.975   2.848  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.826 -11.325   5.205  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -1.376 -11.621   5.466  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.382 -12.938   4.299  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.533 -10.086   3.031  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.438  -9.086   1.932  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.477  -7.934   2.233  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.485  -8.100   2.930  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.604  -9.713   0.491  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -2.712 -11.238   0.299  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -2.983 -11.712  -1.119  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.094 -11.588  -1.984  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.107 -12.187  -1.382  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.319 -10.056   3.703  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.430  -8.629   1.985  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.447  -9.271  -0.056  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.739  -9.408  -0.115  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -1.768 -11.687   0.638  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -3.507 -11.616   0.963  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.326  -6.780   1.571  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.190  -5.570   1.802  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.255  -5.537   0.668  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.942  -5.395  -0.521  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.369  -4.226   1.800  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.127  -3.042   2.426  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -1.948  -4.351   2.387  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.464  -6.746   1.019  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.671  -5.621   2.811  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.252  -3.874   0.775  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.210  -3.135   3.521  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.640  -2.070   2.225  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.150  -2.942   2.009  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.307  -5.004   1.765  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.423  -3.385   2.470  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.989  -4.835   3.382  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.523  -5.674   1.074  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.670  -5.701   0.143  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.450  -4.353   0.048  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.250  -3.406   0.819  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.575  -6.857   0.648  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.451  -7.334  -0.378  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.666  -5.714   2.086  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.312  -5.984  -0.857  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -7.984  -7.716   1.015  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.162  -6.521   1.514  1.00  0.00           H  
ATOM   1150  HG  SER A 158     -10.339  -6.873  -0.312  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.379  -4.320  -0.918  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.321  -3.188  -1.172  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.034  -2.637   0.108  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -11.008  -1.429   0.335  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.296  -3.619  -2.328  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.418  -4.662  -2.003  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.007  -6.036  -1.468  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.557  -6.141  -0.301  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.107  -7.022  -2.219  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.632  -5.275  -1.197  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.739  -2.318  -1.520  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.788  -2.713  -2.719  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.750  -3.921  -3.249  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -13.132  -4.240  -1.276  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.019  -4.842  -2.911  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.580  -3.482   1.001  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.228  -3.003   2.252  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.287  -2.221   3.217  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.723  -1.189   3.741  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -12.979  -4.199   2.900  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.162  -5.428   3.413  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -12.019  -5.560   4.939  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -12.799  -6.250   5.585  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.081  -4.907   5.590  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.482  -4.478   0.742  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.964  -2.229   1.943  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.611  -3.800   3.711  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.716  -4.568   2.160  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -12.677  -6.347   3.065  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -11.176  -5.501   2.918  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -10.564  -4.171   5.094  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -11.208  -4.977   6.609  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.030  -2.662   3.455  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.070  -1.888   4.265  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.569  -0.610   3.461  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.355   0.435   4.079  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.031  -2.957   4.734  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -6.571  -2.526   4.736  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.034  -1.588   5.821  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.638  -1.457   6.904  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -4.958  -0.990   5.617  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.632  -3.459   2.929  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.602  -1.471   5.145  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -8.229  -3.341   5.741  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.080  -3.934   4.199  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.082  -3.494   4.720  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.260  -2.096   3.789  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.407  -0.660   2.111  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -8.016   0.478   1.252  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.977   1.692   1.362  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.521   2.825   1.541  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.967  -0.189  -0.179  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.118   0.623  -1.478  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.237   1.670  -1.696  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.924   0.182  -2.541  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.086   2.189  -2.968  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.725   0.667  -3.833  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.735   1.616  -4.064  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.863  -1.425   1.596  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -7.026   0.864   1.589  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -7.021  -0.710  -0.243  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.570  -1.104  -0.291  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.575   2.010  -0.912  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.687  -0.552  -2.407  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.311   2.907  -3.079  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.295   0.246  -4.651  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.344   1.761  -5.080  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.289   1.453   1.222  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.303   2.522   1.308  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.639   2.900   2.794  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.637   4.088   3.127  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.554   2.106   0.460  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.375   1.242  -0.831  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.623   0.419  -1.134  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -11.828   1.958  -2.063  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.565   0.458   1.082  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.846   3.442   0.862  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.222   1.540   1.138  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -13.136   3.011   0.210  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.609   0.485  -0.647  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.869  -0.228  -0.269  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.493   1.057  -1.354  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.446  -0.261  -1.986  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.501   2.742  -2.437  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -10.835   2.396  -1.848  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -11.660   1.229  -2.882  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -12.051   1.929   3.647  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.392   2.202   5.079  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.212   2.324   6.108  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -11.106   3.397   6.698  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.493   1.193   5.523  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.854   1.229   4.763  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.686   2.535   4.858  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.164   3.645   4.002  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -15.427   3.836   2.710  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.281   3.116   2.028  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -14.795   4.792   2.092  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.967   0.961   3.286  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.853   3.204   5.113  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.082   0.165   5.473  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.703   1.348   6.599  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -14.694   0.955   3.702  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.474   0.402   5.160  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -16.752   2.326   4.636  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -15.711   2.873   5.914  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -14.469   4.302   4.370  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.737   2.384   2.576  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -16.433   3.338   1.043  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -14.082   5.295   2.628  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -15.011   4.936   1.104  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.385   1.258   6.275  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.211   1.027   7.198  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.445  -0.183   8.199  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.548  -0.504   8.978  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.672   2.326   7.887  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -7.183   2.304   8.337  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -9.582   2.714   9.055  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.168   2.266   7.180  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.946   1.151   5.389  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.392   0.678   6.544  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.726   3.145   7.143  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -6.970   3.206   8.942  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.994   1.454   9.021  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165     -10.640   2.503   8.805  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -9.352   2.098   9.935  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -9.497   3.789   9.252  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.228   1.324   6.603  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.319   3.099   6.469  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.132   2.341   7.558  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PHE A  86      -1.044   2.186   4.686  1.00  0.00           N  
ATOM      2  CA  PHE A  86      -0.267   2.139   3.388  1.00  0.00           C  
ATOM      3  C   PHE A  86       0.394   3.495   2.888  1.00  0.00           C  
ATOM      4  O   PHE A  86       1.357   3.475   2.107  1.00  0.00           O  
ATOM      5  CB  PHE A  86      -1.111   1.448   2.267  1.00  0.00           C  
ATOM      6  CG  PHE A  86      -0.389   0.402   1.401  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       0.227  -0.700   2.007  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.462   0.461   0.005  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       0.744  -1.733   1.235  1.00  0.00           C  
ATOM     10  CE2 PHE A  86       0.050  -0.579  -0.768  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.631  -1.685  -0.148  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.741   1.646   5.531  1.00  0.00           H  
ATOM     13  HA  PHE A  86       0.594   1.478   3.606  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -1.985   0.926   2.704  1.00  0.00           H  
ATOM     15  HB3 PHE A  86      -1.574   2.227   1.637  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       0.282  -0.774   3.082  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -0.947   1.293  -0.485  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       1.188  -2.594   1.715  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -0.032  -0.541  -1.846  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.947  -2.539  -0.723  1.00  0.00           H  
ATOM     21  N   GLY A  87      -0.112   4.665   3.348  1.00  0.00           N  
ATOM     22  CA  GLY A  87       0.424   6.022   3.023  1.00  0.00           C  
ATOM     23  C   GLY A  87       1.942   6.243   3.220  1.00  0.00           C  
ATOM     24  O   GLY A  87       2.564   6.953   2.430  1.00  0.00           O  
ATOM     25  H   GLY A  87      -0.992   4.510   3.858  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       0.169   6.263   1.980  1.00  0.00           H  
ATOM     27  HA3 GLY A  87      -0.106   6.776   3.632  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.517   5.636   4.272  1.00  0.00           N  
ATOM     29  CA  ASP A  88       3.979   5.679   4.546  1.00  0.00           C  
ATOM     30  C   ASP A  88       4.807   4.964   3.407  1.00  0.00           C  
ATOM     31  O   ASP A  88       5.828   5.516   2.983  1.00  0.00           O  
ATOM     32  CB  ASP A  88       4.207   5.160   5.981  1.00  0.00           C  
ATOM     33  CG  ASP A  88       5.437   5.764   6.644  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       5.404   6.966   6.986  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       6.435   5.038   6.832  1.00  0.00           O  
ATOM     36  H   ASP A  88       1.829   5.237   4.917  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.271   6.742   4.525  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       3.359   5.396   6.651  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       4.286   4.064   5.973  1.00  0.00           H  
ATOM     40  N   PHE A  89       4.384   3.775   2.868  1.00  0.00           N  
ATOM     41  CA  PHE A  89       5.078   3.166   1.677  1.00  0.00           C  
ATOM     42  C   PHE A  89       4.919   4.182   0.465  1.00  0.00           C  
ATOM     43  O   PHE A  89       5.917   4.447  -0.205  1.00  0.00           O  
ATOM     44  CB  PHE A  89       4.679   1.701   1.294  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.618   1.093   0.207  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       5.413   1.395  -1.147  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       6.748   0.348   0.565  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       6.337   0.998  -2.113  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       7.655  -0.072  -0.411  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.463   0.266  -1.749  1.00  0.00           C  
ATOM     51  H   PHE A  89       3.454   3.511   3.209  1.00  0.00           H  
ATOM     52  HA  PHE A  89       6.142   3.073   1.951  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       4.725   1.087   2.211  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       3.625   1.593   0.977  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       4.568   1.995  -1.449  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       6.949   0.121   1.603  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       6.181   1.269  -3.147  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       8.516  -0.648  -0.127  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       8.182  -0.044  -2.518  1.00  0.00           H  
ATOM     60  N   LEU A  90       3.710   4.753   0.198  1.00  0.00           N  
ATOM     61  CA  LEU A  90       3.497   5.812  -0.856  1.00  0.00           C  
ATOM     62  C   LEU A  90       4.496   7.003  -0.768  1.00  0.00           C  
ATOM     63  O   LEU A  90       5.179   7.316  -1.747  1.00  0.00           O  
ATOM     64  CB  LEU A  90       2.003   6.288  -0.800  1.00  0.00           C  
ATOM     65  CG  LEU A  90       1.539   7.686  -1.288  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       1.655   8.879  -0.318  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       2.003   8.102  -2.694  1.00  0.00           C  
ATOM     68  H   LEU A  90       2.996   4.461   0.888  1.00  0.00           H  
ATOM     69  HA  LEU A  90       3.708   5.364  -1.847  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       1.413   5.517  -1.331  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       1.585   6.261   0.219  1.00  0.00           H  
ATOM     72  HG  LEU A  90       0.472   7.520  -1.282  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       1.395   8.604   0.720  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.664   9.324  -0.300  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       0.971   9.697  -0.610  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       2.899   8.748  -2.648  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       2.292   7.244  -3.321  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       1.224   8.669  -3.235  1.00  0.00           H  
ATOM     79  N   THR A  91       4.559   7.650   0.402  1.00  0.00           N  
ATOM     80  CA  THR A  91       5.500   8.795   0.652  1.00  0.00           C  
ATOM     81  C   THR A  91       6.996   8.431   0.364  1.00  0.00           C  
ATOM     82  O   THR A  91       7.679   9.157  -0.358  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.223   9.351   2.083  1.00  0.00           C  
ATOM     84  OG1 THR A  91       3.816   9.481   2.250  1.00  0.00           O  
ATOM     85  CG2 THR A  91       5.846  10.722   2.363  1.00  0.00           C  
ATOM     86  H   THR A  91       3.751   7.366   0.994  1.00  0.00           H  
ATOM     87  HA  THR A  91       5.260   9.580  -0.096  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.597   8.663   2.865  1.00  0.00           H  
ATOM     89  HG1 THR A  91       3.419   8.694   1.868  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.585  11.107   3.365  1.00  0.00           H  
ATOM     91 HG22 THR A  91       6.951  10.695   2.298  1.00  0.00           H  
ATOM     92 HG23 THR A  91       5.512  11.481   1.630  1.00  0.00           H  
ATOM     93  N   VAL A  92       7.464   7.271   0.856  1.00  0.00           N  
ATOM     94  CA  VAL A  92       8.848   6.746   0.577  1.00  0.00           C  
ATOM     95  C   VAL A  92       9.026   6.434  -0.964  1.00  0.00           C  
ATOM     96  O   VAL A  92      10.049   6.800  -1.552  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.135   5.526   1.509  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.396   4.696   1.210  1.00  0.00           C  
ATOM     99  CG2 VAL A  92       9.142   5.860   3.017  1.00  0.00           C  
ATOM    100  H   VAL A  92       6.717   6.769   1.373  1.00  0.00           H  
ATOM    101  HA  VAL A  92       9.583   7.531   0.829  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.313   4.841   1.317  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.321   5.291   1.293  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.482   3.829   1.892  1.00  0.00           H  
ATOM    105 HG13 VAL A  92      10.353   4.270   0.191  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       8.214   6.376   3.326  1.00  0.00           H  
ATOM    107 HG22 VAL A  92       9.200   4.946   3.638  1.00  0.00           H  
ATOM    108 HG23 VAL A  92       9.987   6.514   3.292  1.00  0.00           H  
ATOM    109  N   MET A  93       8.032   5.769  -1.602  1.00  0.00           N  
ATOM    110  CA  MET A  93       8.011   5.464  -3.064  1.00  0.00           C  
ATOM    111  C   MET A  93       8.145   6.743  -3.959  1.00  0.00           C  
ATOM    112  O   MET A  93       8.954   6.757  -4.890  1.00  0.00           O  
ATOM    113  CB  MET A  93       6.712   4.638  -3.313  1.00  0.00           C  
ATOM    114  CG  MET A  93       6.483   3.971  -4.685  1.00  0.00           C  
ATOM    115  SD  MET A  93       4.747   3.511  -4.871  1.00  0.00           S  
ATOM    116  CE  MET A  93       4.058   5.061  -5.484  1.00  0.00           C  
ATOM    117  H   MET A  93       7.228   5.540  -0.992  1.00  0.00           H  
ATOM    118  HA  MET A  93       8.890   4.842  -3.279  1.00  0.00           H  
ATOM    119  HB2 MET A  93       6.645   3.830  -2.563  1.00  0.00           H  
ATOM    120  HB3 MET A  93       5.845   5.289  -3.110  1.00  0.00           H  
ATOM    121  HG2 MET A  93       6.780   4.615  -5.529  1.00  0.00           H  
ATOM    122  HG3 MET A  93       7.086   3.053  -4.785  1.00  0.00           H  
ATOM    123  HE1 MET A  93       2.996   4.933  -5.755  1.00  0.00           H  
ATOM    124  HE2 MET A  93       4.128   5.855  -4.720  1.00  0.00           H  
ATOM    125  HE3 MET A  93       4.597   5.402  -6.386  1.00  0.00           H  
ATOM    126  N   THR A  94       7.384   7.816  -3.662  1.00  0.00           N  
ATOM    127  CA  THR A  94       7.482   9.110  -4.412  1.00  0.00           C  
ATOM    128  C   THR A  94       8.795   9.865  -4.006  1.00  0.00           C  
ATOM    129  O   THR A  94       9.542  10.233  -4.916  1.00  0.00           O  
ATOM    130  CB  THR A  94       6.200   9.981  -4.287  1.00  0.00           C  
ATOM    131  OG1 THR A  94       6.087  10.445  -2.940  1.00  0.00           O  
ATOM    132  CG2 THR A  94       4.902   9.261  -4.698  1.00  0.00           C  
ATOM    133  H   THR A  94       6.822   7.680  -2.803  1.00  0.00           H  
ATOM    134  HA  THR A  94       7.565   8.883  -5.487  1.00  0.00           H  
ATOM    135  HB  THR A  94       6.243  10.848  -4.968  1.00  0.00           H  
ATOM    136  HG1 THR A  94       5.220  10.871  -2.794  1.00  0.00           H  
ATOM    137 HG21 THR A  94       4.020   9.918  -4.600  1.00  0.00           H  
ATOM    138 HG22 THR A  94       4.940   8.927  -5.752  1.00  0.00           H  
ATOM    139 HG23 THR A  94       4.711   8.366  -4.081  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.124  10.050  -2.697  1.00  0.00           N  
ATOM    141  CA  GLN A  95      10.389  10.709  -2.227  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.718  10.213  -2.899  1.00  0.00           C  
ATOM    143  O   GLN A  95      12.639  11.019  -3.060  1.00  0.00           O  
ATOM    144  CB  GLN A  95      10.432  10.619  -0.675  1.00  0.00           C  
ATOM    145  CG  GLN A  95      11.627  11.274   0.076  1.00  0.00           C  
ATOM    146  CD  GLN A  95      11.828  12.790  -0.074  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      11.468  13.592   0.779  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      12.465  13.237  -1.130  1.00  0.00           N  
ATOM    149  H   GLN A  95       8.434   9.694  -2.014  1.00  0.00           H  
ATOM    150  HA  GLN A  95      10.303  11.781  -2.488  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       9.497  11.051  -0.266  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      10.387   9.553  -0.379  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      11.495  11.080   1.156  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      12.568  10.753  -0.180  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      12.698  12.542  -1.854  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      12.556  14.255  -1.163  1.00  0.00           H  
ATOM    157  N   LYS A  96      11.831   8.921  -3.283  1.00  0.00           N  
ATOM    158  CA  LYS A  96      13.014   8.381  -4.022  1.00  0.00           C  
ATOM    159  C   LYS A  96      13.393   9.184  -5.333  1.00  0.00           C  
ATOM    160  O   LYS A  96      14.578   9.266  -5.673  1.00  0.00           O  
ATOM    161  CB  LYS A  96      12.705   6.878  -4.292  1.00  0.00           C  
ATOM    162  CG  LYS A  96      13.804   6.066  -5.019  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.082   5.804  -4.184  1.00  0.00           C  
ATOM    164  CE  LYS A  96      16.405   6.089  -4.917  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      16.693   7.550  -4.980  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.013   8.347  -3.035  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.887   8.446  -3.346  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      12.455   6.365  -3.341  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      11.775   6.806  -4.893  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      13.379   5.090  -5.318  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      14.038   6.542  -5.992  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      15.056   6.328  -3.207  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      15.076   4.734  -3.896  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      17.231   5.545  -4.402  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      16.384   5.636  -5.933  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      17.493   7.791  -5.578  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      15.890   8.108  -5.341  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      16.891   7.954  -4.057  1.00  0.00           H  
ATOM    179  N   MET A  97      12.388   9.713  -6.058  1.00  0.00           N  
ATOM    180  CA  MET A  97      12.556  10.550  -7.278  1.00  0.00           C  
ATOM    181  C   MET A  97      12.077  12.031  -7.027  1.00  0.00           C  
ATOM    182  O   MET A  97      12.767  12.972  -7.431  1.00  0.00           O  
ATOM    183  CB  MET A  97      11.824   9.833  -8.445  1.00  0.00           C  
ATOM    184  CG  MET A  97      12.065  10.448  -9.836  1.00  0.00           C  
ATOM    185  SD  MET A  97      11.209   9.464 -11.080  1.00  0.00           S  
ATOM    186  CE  MET A  97      11.644  10.398 -12.557  1.00  0.00           C  
ATOM    187  H   MET A  97      11.473   9.601  -5.598  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.629  10.614  -7.548  1.00  0.00           H  
ATOM    189  HB2 MET A  97      12.145   8.773  -8.487  1.00  0.00           H  
ATOM    190  HB3 MET A  97      10.735   9.794  -8.246  1.00  0.00           H  
ATOM    191  HG2 MET A  97      11.696  11.491  -9.882  1.00  0.00           H  
ATOM    192  HG3 MET A  97      13.144  10.480 -10.077  1.00  0.00           H  
ATOM    193  HE1 MET A  97      12.740  10.427 -12.697  1.00  0.00           H  
ATOM    194  HE2 MET A  97      11.197   9.934 -13.454  1.00  0.00           H  
ATOM    195  HE3 MET A  97      11.275  11.438 -12.488  1.00  0.00           H  
ATOM    196  N   SER A  98      10.888  12.264  -6.427  1.00  0.00           N  
ATOM    197  CA  SER A  98      10.336  13.616  -6.117  1.00  0.00           C  
ATOM    198  C   SER A  98       9.161  13.443  -5.100  1.00  0.00           C  
ATOM    199  O   SER A  98       8.206  12.704  -5.365  1.00  0.00           O  
ATOM    200  CB  SER A  98       9.884  14.359  -7.398  1.00  0.00           C  
ATOM    201  OG  SER A  98      11.017  14.724  -8.186  1.00  0.00           O  
ATOM    202  H   SER A  98      10.414  11.417  -6.075  1.00  0.00           H  
ATOM    203  HA  SER A  98      11.132  14.221  -5.638  1.00  0.00           H  
ATOM    204  HB2 SER A  98       9.191  13.734  -7.995  1.00  0.00           H  
ATOM    205  HB3 SER A  98       9.318  15.277  -7.143  1.00  0.00           H  
ATOM    206  HG  SER A  98      11.714  14.067  -7.990  1.00  0.00           H  
ATOM    207  N   GLU A  99       9.204  14.129  -3.942  1.00  0.00           N  
ATOM    208  CA  GLU A  99       8.149  14.008  -2.887  1.00  0.00           C  
ATOM    209  C   GLU A  99       6.697  14.453  -3.300  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.496  15.292  -4.186  1.00  0.00           O  
ATOM    211  CB  GLU A  99       8.689  14.732  -1.619  1.00  0.00           C  
ATOM    212  CG  GLU A  99       7.876  14.557  -0.304  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.594  13.126   0.139  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.747  12.455  -0.492  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       8.194  12.678   1.136  1.00  0.00           O  
ATOM    216  H   GLU A  99      10.015  14.741  -3.818  1.00  0.00           H  
ATOM    217  HA  GLU A  99       8.085  12.929  -2.642  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       9.718  14.380  -1.407  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       8.796  15.814  -1.827  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       8.406  15.054   0.527  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       6.902  15.073  -0.373  1.00  0.00           H  
ATOM    222  N   LYS A 100       5.687  13.851  -2.642  1.00  0.00           N  
ATOM    223  CA  LYS A 100       4.249  14.122  -2.912  1.00  0.00           C  
ATOM    224  C   LYS A 100       3.507  14.998  -1.839  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.089  15.514  -0.881  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.595  12.730  -3.218  1.00  0.00           C  
ATOM    227  CG  LYS A 100       2.569  12.750  -4.377  1.00  0.00           C  
ATOM    228  CD  LYS A 100       3.209  13.003  -5.766  1.00  0.00           C  
ATOM    229  CE  LYS A 100       2.337  13.834  -6.724  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       2.308  15.282  -6.362  1.00  0.00           N  
ATOM    231  H   LYS A 100       6.012  13.295  -1.819  1.00  0.00           H  
ATOM    232  HA  LYS A 100       4.181  14.740  -3.827  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       4.350  11.963  -3.471  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.121  12.334  -2.299  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       2.015  11.790  -4.404  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       1.774  13.490  -4.169  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       4.218  13.458  -5.682  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       3.421  12.017  -6.225  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       2.725  13.708  -7.757  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       1.306  13.417  -6.764  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       1.673  15.527  -5.542  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       3.223  15.656  -6.086  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       1.946  15.895  -7.101  1.00  0.00           H  
ATOM    244  N   ASP A 101       2.190  15.163  -2.049  1.00  0.00           N  
ATOM    245  CA  ASP A 101       1.282  15.995  -1.220  1.00  0.00           C  
ATOM    246  C   ASP A 101       0.901  15.340   0.166  1.00  0.00           C  
ATOM    247  O   ASP A 101       1.741  15.244   1.065  1.00  0.00           O  
ATOM    248  CB  ASP A 101       0.079  16.372  -2.165  1.00  0.00           C  
ATOM    249  CG  ASP A 101       0.359  16.949  -3.564  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       0.807  16.172  -4.441  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       0.146  18.156  -3.788  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.877  14.913  -2.993  1.00  0.00           H  
ATOM    253  HA  ASP A 101       1.803  16.941  -0.976  1.00  0.00           H  
ATOM    254  HB2 ASP A 101      -0.556  15.483  -2.333  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -0.575  17.091  -1.639  1.00  0.00           H  
ATOM    256  N   THR A 102      -0.364  14.931   0.376  1.00  0.00           N  
ATOM    257  CA  THR A 102      -0.887  14.299   1.634  1.00  0.00           C  
ATOM    258  C   THR A 102      -2.395  13.964   1.383  1.00  0.00           C  
ATOM    259  O   THR A 102      -3.134  14.827   0.906  1.00  0.00           O  
ATOM    260  CB  THR A 102      -0.708  15.128   2.951  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -1.390  14.459   4.003  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -1.191  16.589   2.934  1.00  0.00           C  
ATOM    263  H   THR A 102      -0.983  15.130  -0.417  1.00  0.00           H  
ATOM    264  HA  THR A 102      -0.339  13.346   1.771  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.366  15.144   3.224  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -2.321  14.774   3.958  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -1.017  17.079   3.910  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -0.658  17.187   2.172  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -2.271  16.665   2.716  1.00  0.00           H  
ATOM    270  N   LYS A 103      -2.860  12.743   1.736  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -4.268  12.231   1.522  1.00  0.00           C  
ATOM    272  C   LYS A 103      -4.753  12.264   0.016  1.00  0.00           C  
ATOM    273  O   LYS A 103      -4.234  13.052  -0.781  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -5.290  12.815   2.562  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -5.388  14.310   2.985  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -6.403  15.218   2.245  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -5.834  16.206   1.203  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -5.729  15.554  -0.124  1.00  0.00           N  
ATOM    279  H   LYS A 103      -2.136  12.137   2.134  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -4.170  11.139   1.741  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -6.307  12.446   2.323  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -5.058  12.272   3.500  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -5.717  14.298   4.044  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -4.393  14.783   3.062  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -7.243  14.622   1.832  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -6.903  15.835   3.017  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -6.510  17.086   1.128  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -4.856  16.618   1.533  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -5.431  16.159  -0.895  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -5.079  14.746  -0.124  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -6.677  15.164  -0.404  1.00  0.00           H  
ATOM    292  N   GLU A 104      -5.741  11.426  -0.420  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.086  11.276  -1.900  1.00  0.00           C  
ATOM    294  C   GLU A 104      -4.901  10.629  -2.747  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.183   9.946  -3.734  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.659  12.565  -2.564  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -8.102  12.937  -2.128  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -8.214  13.543  -0.745  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -8.256  12.798   0.256  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -8.170  14.786  -0.653  1.00  0.00           O  
ATOM    301  H   GLU A 104      -6.591  11.570   0.179  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -6.900  10.518  -1.977  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -5.977  13.427  -2.448  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -6.703  12.400  -3.656  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -8.535  13.668  -2.833  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -8.775  12.062  -2.169  1.00  0.00           H  
ATOM    307  N   GLU A 105      -3.601  10.838  -2.425  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -2.424  10.214  -3.091  1.00  0.00           C  
ATOM    309  C   GLU A 105      -2.317   8.677  -2.802  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.831   7.941  -3.668  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -1.144  11.014  -2.720  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.100  12.501  -3.178  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -1.327  12.730  -4.667  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.436  12.410  -5.476  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -2.431  13.182  -5.037  1.00  0.00           O  
ATOM    316  H   GLU A 105      -3.442  11.643  -1.810  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.552  10.303  -4.182  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -0.971  10.963  -1.628  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -0.271  10.502  -3.168  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -1.850  13.099  -2.630  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.130  12.953  -2.915  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.781   8.178  -1.619  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -2.849   6.704  -1.312  1.00  0.00           C  
ATOM    324  C   ILE A 106      -3.645   5.919  -2.426  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.251   4.815  -2.816  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.394   6.486   0.159  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.005   5.110   0.786  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -4.931   6.710   0.345  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -3.719   3.830   0.301  1.00  0.00           C  
ATOM    330  H   ILE A 106      -3.171   8.904  -1.001  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -1.812   6.317  -1.366  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -2.883   7.244   0.785  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -1.912   4.959   0.699  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.173   5.179   1.878  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -5.264   7.716   0.033  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.542   5.990  -0.234  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -5.253   6.582   1.398  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.819   3.934   0.312  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -3.419   3.538  -0.720  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -3.499   2.971   0.957  1.00  0.00           H  
ATOM    341  N   LEU A 107      -4.721   6.534  -2.973  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.525   5.948  -4.071  1.00  0.00           C  
ATOM    343  C   LEU A 107      -4.729   5.738  -5.389  1.00  0.00           C  
ATOM    344  O   LEU A 107      -4.793   4.637  -5.951  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -6.852   6.768  -4.214  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.133   6.197  -3.532  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -8.825   5.137  -4.402  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -7.962   5.759  -2.066  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.821   7.512  -2.663  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -5.754   4.935  -3.771  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -6.707   7.807  -3.860  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.080   6.920  -5.287  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.870   7.007  -3.469  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -8.117   4.396  -4.798  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -9.617   4.590  -3.857  1.00  0.00           H  
ATOM    356 HD13 LEU A 107      -9.305   5.598  -5.285  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -7.252   4.926  -1.944  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.589   6.592  -1.442  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -8.919   5.432  -1.620  1.00  0.00           H  
ATOM    360  N   LYS A 108      -3.946   6.732  -5.853  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.103   6.541  -7.071  1.00  0.00           C  
ATOM    362  C   LYS A 108      -1.956   5.507  -6.850  1.00  0.00           C  
ATOM    363  O   LYS A 108      -1.718   4.696  -7.749  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.508   7.867  -7.637  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.466   9.041  -7.967  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -3.591  10.036  -6.795  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -4.490  11.245  -7.090  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -4.604  12.051  -5.847  1.00  0.00           N  
ATOM    369  H   LYS A 108      -3.801   7.486  -5.164  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -3.736   6.054  -7.836  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -1.694   8.223  -6.973  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -1.979   7.607  -8.575  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.079   9.580  -8.854  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.458   8.653  -8.272  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -3.968   9.489  -5.910  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -2.578  10.394  -6.512  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -4.067  11.852  -7.920  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -5.491  10.907  -7.436  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -3.677  12.497  -5.550  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -5.260  12.837  -5.885  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -4.856  11.471  -5.030  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.270   5.500  -5.685  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.213   4.508  -5.399  1.00  0.00           C  
ATOM    384  C   ALA A 109      -0.745   3.051  -5.351  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.251   2.241  -6.139  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.490   4.947  -4.109  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.565   6.194  -4.981  1.00  0.00           H  
ATOM    388  HA  ALA A 109       0.508   4.531  -6.241  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.191   4.945  -3.236  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       1.346   4.293  -3.862  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.880   5.971  -4.216  1.00  0.00           H  
ATOM    392  N   PHE A 110      -1.768   2.707  -4.530  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -2.294   1.306  -4.525  1.00  0.00           C  
ATOM    394  C   PHE A 110      -2.899   0.904  -5.895  1.00  0.00           C  
ATOM    395  O   PHE A 110      -2.618  -0.210  -6.342  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -3.329   1.115  -3.400  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.120  -0.224  -3.216  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.060  -0.593  -4.195  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.015  -1.023  -2.071  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -5.830  -1.735  -4.066  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -4.796  -2.179  -1.943  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -5.696  -2.535  -2.949  1.00  0.00           C  
ATOM    403  H   PHE A 110      -2.350   3.507  -4.199  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -1.451   0.623  -4.312  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -2.991   1.623  -2.507  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -4.065   1.853  -3.595  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.254   0.014  -5.062  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -3.345  -0.758  -1.268  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -6.547  -1.984  -4.832  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -4.728  -2.783  -1.056  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.312  -3.425  -2.912  1.00  0.00           H  
ATOM    412  N   LYS A 111      -3.736   1.749  -6.554  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.295   1.341  -7.864  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.161   1.180  -8.962  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.345   0.333  -9.838  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -5.511   2.221  -8.258  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -6.943   1.742  -7.870  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.233   0.226  -8.039  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.725  -0.116  -8.199  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.834  -1.484  -8.773  1.00  0.00           N  
ATOM    421  H   LYS A 111      -3.642   2.742  -6.284  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -4.707   0.328  -7.703  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -5.357   3.281  -7.983  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.550   2.239  -9.343  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -7.194   2.045  -6.847  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.651   2.328  -8.490  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -6.661  -0.146  -8.915  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -6.813  -0.336  -7.174  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.258  -0.030  -7.228  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.217   0.611  -8.883  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -9.782  -1.845  -8.924  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -8.404  -1.475  -9.754  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.298  -2.214  -8.289  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.008   1.918  -8.939  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -0.876   1.667  -9.874  1.00  0.00           C  
ATOM    436  C   LEU A 112       0.013   0.446  -9.410  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.737  -0.083 -10.257  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.146   3.022 -10.152  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.867   3.991 -11.130  1.00  0.00           C  
ATOM    440  CD1 LEU A 112      -0.156   5.356 -11.156  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.958   3.445 -12.567  1.00  0.00           C  
ATOM    442  H   LEU A 112      -1.904   2.690  -8.266  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.258   1.255 -10.826  1.00  0.00           H  
ATOM    444  HB2 LEU A 112       0.087   3.609  -9.240  1.00  0.00           H  
ATOM    445  HB3 LEU A 112       0.846   2.782 -10.548  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -1.897   4.161 -10.757  1.00  0.00           H  
ATOM    447 HD11 LEU A 112      -0.127   5.818 -10.151  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       0.889   5.275 -11.510  1.00  0.00           H  
ATOM    449 HD13 LEU A 112      -0.672   6.076 -11.819  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.037   3.192 -12.977  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.576   2.531 -12.622  1.00  0.00           H  
ATOM    452 HD23 LEU A 112      -1.425   4.174 -13.254  1.00  0.00           H  
ATOM    453  N   PHE A 113       0.013  -0.018  -8.128  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.692  -1.277  -7.704  1.00  0.00           C  
ATOM    455  C   PHE A 113       0.068  -2.517  -8.430  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.808  -3.395  -8.880  1.00  0.00           O  
ATOM    457  CB  PHE A 113       0.447  -1.526  -6.183  1.00  0.00           C  
ATOM    458  CG  PHE A 113       1.594  -1.265  -5.228  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.838   0.028  -4.775  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       2.254  -2.343  -4.640  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.678   0.245  -3.688  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       3.090  -2.130  -3.550  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       3.267  -0.842  -3.050  1.00  0.00           C  
ATOM    464  H   PHE A 113      -0.576   0.468  -7.446  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.771  -1.232  -7.920  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -0.444  -0.979  -5.844  1.00  0.00           H  
ATOM    467  HB3 PHE A 113       0.099  -2.563  -5.986  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.340   0.846  -5.258  1.00  0.00           H  
ATOM    469  HD2 PHE A 113       2.059  -3.350  -4.997  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       2.857   1.252  -3.336  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       3.579  -2.966  -3.085  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.856  -0.690  -2.165  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.286  -2.572  -8.498  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.006  -3.702  -9.121  1.00  0.00           C  
ATOM    475  C   ASP A 114      -1.902  -3.760 -10.698  1.00  0.00           C  
ATOM    476  O   ASP A 114      -2.858  -3.392 -11.391  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.518  -3.765  -8.719  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -3.848  -3.981  -7.254  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -3.970  -2.994  -6.502  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -4.087  -5.146  -6.868  1.00  0.00           O  
ATOM    481  H   ASP A 114      -1.734  -1.751  -8.051  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.567  -4.633  -8.678  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.147  -2.947  -9.130  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.946  -4.639  -9.231  1.00  0.00           H  
ATOM    485  N   ASP A 115      -0.771  -4.207 -11.295  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.663  -4.440 -12.785  1.00  0.00           C  
ATOM    487  C   ASP A 115      -1.835  -5.345 -13.434  1.00  0.00           C  
ATOM    488  O   ASP A 115      -1.917  -5.446 -14.661  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.725  -5.091 -13.060  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.999  -4.281 -12.758  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       2.103  -3.118 -13.196  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.924  -4.822 -12.111  1.00  0.00           O  
ATOM    493  H   ASP A 115       0.020  -3.659 -10.914  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.602  -3.464 -13.324  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.782  -6.056 -12.534  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.791  -5.352 -14.132  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.710  -6.008 -12.621  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.877  -6.835 -13.055  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.248  -6.075 -12.824  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.225  -6.478 -13.457  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.803  -8.236 -12.366  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.947  -9.224 -12.630  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.861 -10.008 -13.598  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -5.927  -9.228 -11.845  1.00  0.00           O  
ATOM    505  H   ASP A 116      -2.890  -5.428 -11.791  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.808  -7.047 -14.130  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.862  -8.733 -12.661  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -3.745  -8.160 -11.274  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.348  -5.009 -11.966  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.588  -4.218 -11.652  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.551  -4.885 -10.579  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.503  -4.263 -10.093  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.319  -3.764 -12.942  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.517  -2.789 -12.782  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.211  -1.385 -12.276  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.786  -1.251 -11.110  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.451  -0.409 -13.012  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.518  -4.816 -11.398  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.220  -3.286 -11.193  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.586  -3.310 -13.636  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.645  -4.682 -13.448  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.025  -2.688 -13.750  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.273  -3.223 -12.106  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.258  -6.114 -10.126  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.043  -6.873  -9.110  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.066  -6.234  -7.674  1.00  0.00           C  
ATOM    527  O   THR A 118      -8.980  -6.526  -6.892  1.00  0.00           O  
ATOM    528  CB  THR A 118      -7.588  -8.376  -9.108  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -8.396  -9.061  -8.148  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -6.113  -8.690  -8.784  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.268  -6.295 -10.261  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.097  -6.872  -9.447  1.00  0.00           H  
ATOM    533  HB  THR A 118      -7.795  -8.841 -10.092  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -8.721  -8.415  -7.458  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -5.923  -9.780  -8.831  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -5.420  -8.232  -9.514  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -5.815  -8.345  -7.779  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.088  -5.370  -7.318  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.042  -4.682  -6.019  1.00  0.00           C  
ATOM    540  C   GLY A 119      -6.726  -5.502  -4.758  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.533  -5.519  -3.824  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.357  -5.181  -8.020  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.291  -3.868  -6.070  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.010  -4.180  -5.931  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.573  -6.177  -4.751  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.096  -6.986  -3.599  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.542  -6.935  -3.606  1.00  0.00           C  
ATOM    548  O   LYS A 120      -2.927  -7.560  -4.481  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.578  -8.474  -3.562  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.016  -8.758  -3.061  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.068  -8.773  -4.187  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.505  -8.454  -3.713  1.00  0.00           C  
ATOM    553  NZ  LYS A 120      -9.813  -7.059  -4.125  1.00  0.00           N  
ATOM    554  H   LYS A 120      -4.954  -5.918  -5.551  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.445  -6.504  -2.679  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.389  -8.963  -4.537  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -4.913  -9.028  -2.866  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.037  -9.749  -2.555  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.284  -8.051  -2.253  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -7.741  -8.106  -5.014  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.043  -9.773  -4.654  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.232  -9.159  -4.170  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.625  -8.593  -2.615  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120      -9.063  -6.404  -3.832  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120      -9.820  -6.932  -5.151  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.729  -6.637  -3.775  1.00  0.00           H  
ATOM    567  N   ILE A 121      -2.886  -6.258  -2.632  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.399  -6.212  -2.602  1.00  0.00           C  
ATOM    569  C   ILE A 121      -0.936  -7.259  -1.558  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.157  -7.168  -0.346  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.618  -4.892  -2.242  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.233  -3.517  -2.577  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.849  -4.978  -2.722  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.115  -3.318  -3.815  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.469  -5.735  -1.965  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.039  -6.455  -3.626  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -0.448  -4.851  -1.149  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -1.846  -3.266  -1.701  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -0.426  -2.761  -2.605  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       1.364  -5.853  -2.285  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.919  -5.061  -3.818  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.439  -4.112  -2.386  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -1.677  -3.721  -4.739  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -3.115  -3.775  -3.687  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.316  -2.244  -3.985  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.194  -8.194  -2.117  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.477  -9.263  -1.356  1.00  0.00           C  
ATOM    588  C   SER A 122       1.979  -8.821  -1.197  1.00  0.00           C  
ATOM    589  O   SER A 122       2.508  -7.972  -1.933  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.293 -10.637  -2.052  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.802 -10.643  -3.387  1.00  0.00           O  
ATOM    592  H   SER A 122       0.217  -7.742  -2.933  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.011  -9.337  -0.363  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.804 -11.426  -1.469  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.775 -10.950  -2.045  1.00  0.00           H  
ATOM    596  HG  SER A 122       0.144 -10.189  -3.925  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.700  -9.429  -0.249  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.139  -9.097   0.018  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.107  -9.128  -1.234  1.00  0.00           C  
ATOM    600  O   PHE A 123       6.006  -8.284  -1.361  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.660  -9.947   1.249  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.117  -9.669   1.665  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.549  -8.345   1.647  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.067 -10.698   1.787  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.887  -8.071   1.534  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.432 -10.384   1.839  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.841  -9.058   1.682  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.217 -10.270   0.048  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.145  -8.031   0.334  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.018  -9.749   2.123  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.554 -11.040   1.128  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.864  -7.523   1.495  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.759 -11.733   1.764  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.144  -7.108   1.180  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.162 -11.171   1.949  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.872  -8.721   1.633  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.894 -10.053  -2.179  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.712 -10.147  -3.413  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.610  -8.884  -4.341  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.645  -8.508  -4.904  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.241 -11.436  -4.144  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.687 -12.805  -3.568  1.00  0.00           C  
ATOM    623  CD  LYS A 124       7.021 -13.325  -4.148  1.00  0.00           C  
ATOM    624  CE  LYS A 124       7.336 -14.759  -3.676  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       8.539 -15.280  -4.382  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.939 -10.425  -2.154  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.786 -10.198  -3.086  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       4.134 -11.433  -4.214  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       5.530 -11.372  -5.201  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       5.720 -12.766  -2.461  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       4.888 -13.539  -3.796  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       6.962 -13.292  -5.255  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       7.839 -12.629  -3.875  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       7.475 -14.777  -2.572  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.461 -15.423  -3.862  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.797 -16.237  -4.104  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       8.409 -15.314  -5.403  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       9.375 -14.702  -4.232  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.426  -8.228  -4.531  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.400  -6.966  -5.365  1.00  0.00           C  
ATOM    641  C   ASN A 125       5.086  -5.771  -4.570  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.651  -4.887  -5.216  1.00  0.00           O  
ATOM    643  CB  ASN A 125       3.011  -6.663  -5.995  1.00  0.00           C  
ATOM    644  CG  ASN A 125       3.026  -5.804  -7.281  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       2.680  -6.287  -8.352  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       3.424  -4.551  -7.285  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.725  -8.496  -3.811  1.00  0.00           H  
ATOM    648  HA  ASN A 125       5.057  -7.156  -6.236  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.535  -7.603  -6.338  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.299  -6.265  -5.268  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       4.038  -4.229  -6.528  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       3.309  -4.119  -8.211  1.00  0.00           H  
ATOM    653  N   LEU A 126       5.063  -5.714  -3.209  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.885  -4.723  -2.412  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.418  -4.889  -2.752  1.00  0.00           C  
ATOM    656  O   LEU A 126       8.125  -3.896  -2.928  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.649  -4.830  -0.876  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.364  -4.127  -0.373  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.863  -4.764   0.916  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.614  -2.629  -0.115  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.223  -6.179  -2.849  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.619  -3.700  -2.721  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.828  -5.841  -0.485  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.478  -4.413  -0.313  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.561  -4.238  -1.127  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.944  -4.277   1.292  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       3.613  -5.825   0.745  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.616  -4.719   1.727  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       5.081  -2.130  -0.982  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       3.677  -2.085   0.107  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       5.296  -2.460   0.741  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.907  -6.148  -2.859  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.307  -6.474  -3.292  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.602  -5.937  -4.735  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.658  -5.325  -4.945  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.616  -8.007  -3.224  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.499  -8.719  -1.857  1.00  0.00           C  
ATOM    678  CD  LYS A 127       9.658 -10.256  -1.900  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.116 -10.731  -1.721  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.493 -10.854  -0.283  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.158  -6.819  -2.650  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.997  -5.900  -2.652  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.965  -8.534  -3.946  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.642  -8.179  -3.605  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.274  -8.319  -1.196  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       8.534  -8.463  -1.378  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       8.994 -10.719  -1.142  1.00  0.00           H  
ATOM    688  HD3 LYS A 127       9.256 -10.636  -2.860  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      11.259 -11.696  -2.242  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      11.799 -10.020  -2.242  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.485 -11.087  -0.125  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.336  -9.982   0.240  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      10.954 -11.570   0.219  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.665  -6.161  -5.694  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.754  -5.616  -7.088  1.00  0.00           C  
ATOM    696  C   ARG A 128       9.031  -4.087  -7.083  1.00  0.00           C  
ATOM    697  O   ARG A 128      10.101  -3.675  -7.512  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.400  -5.814  -7.853  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.260  -6.990  -8.813  1.00  0.00           C  
ATOM    700  CD  ARG A 128       7.791  -6.770 -10.259  1.00  0.00           C  
ATOM    701  NE  ARG A 128       7.366  -5.509 -10.952  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       6.128  -5.181 -11.328  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       5.100  -5.978 -11.221  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       5.915  -3.998 -11.828  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.873  -6.712  -5.330  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.582  -6.109  -7.635  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.573  -5.869  -7.135  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.108  -4.909  -8.428  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.729  -7.863  -8.328  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.178  -7.204  -8.843  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       8.899  -6.768 -10.221  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       7.552  -7.650 -10.891  1.00  0.00           H  
ATOM    713  HE  ARG A 128       8.069  -4.771 -11.231  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       5.291  -6.896 -10.827  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       4.176  -5.585 -11.554  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       6.717  -3.320 -11.820  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       4.941  -3.801 -12.094  1.00  0.00           H  
ATOM    718  N   VAL A 129       8.129  -3.292  -6.480  1.00  0.00           N  
ATOM    719  CA  VAL A 129       8.245  -1.817  -6.410  1.00  0.00           C  
ATOM    720  C   VAL A 129       9.495  -1.317  -5.618  1.00  0.00           C  
ATOM    721  O   VAL A 129      10.148  -0.379  -6.062  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.914  -1.210  -5.934  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.723  -1.459  -6.875  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.503  -1.555  -4.523  1.00  0.00           C  
ATOM    725  H   VAL A 129       7.441  -3.790  -5.901  1.00  0.00           H  
ATOM    726  HA  VAL A 129       8.314  -1.422  -7.419  1.00  0.00           H  
ATOM    727  HB  VAL A 129       7.099  -0.144  -5.941  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       5.479  -2.537  -6.915  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.820  -0.920  -6.537  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       5.957  -1.135  -7.904  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       7.361  -1.481  -3.845  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.732  -0.851  -4.189  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       6.135  -2.584  -4.491  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.842  -1.941  -4.480  1.00  0.00           N  
ATOM    735  CA  ALA A 130      11.043  -1.578  -3.677  1.00  0.00           C  
ATOM    736  C   ALA A 130      12.387  -1.634  -4.480  1.00  0.00           C  
ATOM    737  O   ALA A 130      13.166  -0.676  -4.452  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.988  -2.500  -2.459  1.00  0.00           C  
ATOM    739  H   ALA A 130       9.202  -2.722  -4.255  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.924  -0.536  -3.321  1.00  0.00           H  
ATOM    741  HB1 ALA A 130      10.037  -2.351  -1.916  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      11.038  -3.567  -2.746  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.814  -2.295  -1.759  1.00  0.00           H  
ATOM    744  N   LYS A 131      12.651  -2.753  -5.182  1.00  0.00           N  
ATOM    745  CA  LYS A 131      13.832  -2.898  -6.076  1.00  0.00           C  
ATOM    746  C   LYS A 131      13.627  -2.149  -7.449  1.00  0.00           C  
ATOM    747  O   LYS A 131      14.589  -1.566  -7.953  1.00  0.00           O  
ATOM    748  CB  LYS A 131      14.139  -4.415  -6.160  1.00  0.00           C  
ATOM    749  CG  LYS A 131      15.060  -5.039  -5.071  1.00  0.00           C  
ATOM    750  CD  LYS A 131      14.997  -4.598  -3.578  1.00  0.00           C  
ATOM    751  CE  LYS A 131      15.773  -3.297  -3.260  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      16.263  -3.209  -1.859  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.980  -3.528  -5.064  1.00  0.00           H  
ATOM    754  HA  LYS A 131      14.709  -2.395  -5.634  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      13.196  -4.996  -6.226  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      14.617  -4.622  -7.138  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.861  -6.127  -5.099  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      16.106  -4.953  -5.419  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.945  -4.522  -3.238  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      15.420  -5.430  -2.981  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      16.649  -3.203  -3.942  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      15.152  -2.407  -3.492  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      16.828  -4.012  -1.564  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      16.948  -2.406  -1.784  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      15.556  -3.015  -1.122  1.00  0.00           H  
ATOM    766  N   GLU A 132      12.408  -2.136  -8.037  1.00  0.00           N  
ATOM    767  CA  GLU A 132      12.079  -1.396  -9.296  1.00  0.00           C  
ATOM    768  C   GLU A 132      12.132   0.169  -9.166  1.00  0.00           C  
ATOM    769  O   GLU A 132      12.375   0.846 -10.168  1.00  0.00           O  
ATOM    770  CB  GLU A 132      10.726  -1.977  -9.795  1.00  0.00           C  
ATOM    771  CG  GLU A 132      10.208  -1.661 -11.219  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.001  -2.530 -11.588  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       9.181  -3.744 -11.817  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       7.854  -2.040 -11.612  1.00  0.00           O  
ATOM    775  H   GLU A 132      11.682  -2.695  -7.562  1.00  0.00           H  
ATOM    776  HA  GLU A 132      12.851  -1.647 -10.035  1.00  0.00           H  
ATOM    777  HB2 GLU A 132      10.805  -3.083  -9.752  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       9.931  -1.711  -9.073  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       9.927  -0.597 -11.314  1.00  0.00           H  
ATOM    780  HG3 GLU A 132      10.993  -1.845 -11.972  1.00  0.00           H  
ATOM    781  N   LEU A 133      11.934   0.750  -7.959  1.00  0.00           N  
ATOM    782  CA  LEU A 133      12.042   2.216  -7.713  1.00  0.00           C  
ATOM    783  C   LEU A 133      13.468   2.806  -8.021  1.00  0.00           C  
ATOM    784  O   LEU A 133      13.637   3.698  -8.854  1.00  0.00           O  
ATOM    785  CB  LEU A 133      11.677   2.428  -6.213  1.00  0.00           C  
ATOM    786  CG  LEU A 133      10.209   2.745  -5.863  1.00  0.00           C  
ATOM    787  CD1 LEU A 133      10.128   2.734  -4.337  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       9.752   4.091  -6.426  1.00  0.00           C  
ATOM    789  H   LEU A 133      11.584   0.117  -7.211  1.00  0.00           H  
ATOM    790  HA  LEU A 133      11.309   2.747  -8.340  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      12.017   1.552  -5.620  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      12.305   3.232  -5.787  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.506   1.986  -6.256  1.00  0.00           H  
ATOM    794 HD11 LEU A 133      10.503   1.782  -3.926  1.00  0.00           H  
ATOM    795 HD12 LEU A 133      10.726   3.556  -3.897  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       9.091   2.829  -3.995  1.00  0.00           H  
ATOM    797 HD21 LEU A 133      10.413   4.921  -6.125  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       9.680   4.074  -7.527  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       8.747   4.342  -6.069  1.00  0.00           H  
ATOM    800  N   GLY A 134      14.461   2.305  -7.278  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.891   2.706  -7.394  1.00  0.00           C  
ATOM    802  C   GLY A 134      16.734   2.507  -6.106  1.00  0.00           C  
ATOM    803  O   GLY A 134      17.623   3.319  -5.847  1.00  0.00           O  
ATOM    804  H   GLY A 134      14.068   1.682  -6.559  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      16.368   2.159  -8.231  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      15.964   3.772  -7.683  1.00  0.00           H  
ATOM    807  N   GLU A 135      16.468   1.435  -5.330  1.00  0.00           N  
ATOM    808  CA  GLU A 135      17.145   1.086  -4.047  1.00  0.00           C  
ATOM    809  C   GLU A 135      16.811   2.081  -2.884  1.00  0.00           C  
ATOM    810  O   GLU A 135      17.017   3.295  -2.981  1.00  0.00           O  
ATOM    811  CB  GLU A 135      18.688   0.841  -4.162  1.00  0.00           C  
ATOM    812  CG  GLU A 135      19.128  -0.640  -3.977  1.00  0.00           C  
ATOM    813  CD  GLU A 135      18.682  -1.430  -2.742  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      17.814  -0.990  -1.950  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      19.112  -2.592  -2.622  1.00  0.00           O  
ATOM    816  H   GLU A 135      15.620   0.936  -5.622  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.682   0.115  -3.788  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      19.074   1.204  -5.135  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      19.245   1.456  -3.428  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      18.801  -1.227  -4.853  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      20.230  -0.699  -4.001  1.00  0.00           H  
ATOM    822  N   ASN A 136      16.258   1.540  -1.781  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.849   2.352  -0.592  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.541   1.490   0.680  1.00  0.00           C  
ATOM    825  O   ASN A 136      16.067   1.815   1.746  1.00  0.00           O  
ATOM    826  CB  ASN A 136      14.686   3.356  -0.921  1.00  0.00           C  
ATOM    827  CG  ASN A 136      13.345   2.902  -1.528  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      12.278   3.308  -1.090  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      13.319   2.109  -2.571  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.527   0.546  -1.683  1.00  0.00           H  
ATOM    831  HA  ASN A 136      16.728   2.968  -0.311  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      14.447   3.920   0.000  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      15.081   4.137  -1.592  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      14.228   1.737  -2.863  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      12.384   1.802  -2.852  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.709   0.429   0.599  1.00  0.00           N  
ATOM    837  CA  LEU A 137      14.359  -0.438   1.770  1.00  0.00           C  
ATOM    838  C   LEU A 137      14.551  -1.973   1.487  1.00  0.00           C  
ATOM    839  O   LEU A 137      14.786  -2.418   0.356  1.00  0.00           O  
ATOM    840  CB  LEU A 137      12.964   0.009   2.318  1.00  0.00           C  
ATOM    841  CG  LEU A 137      11.628  -0.351   1.613  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      10.459   0.300   2.376  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      11.581   0.073   0.145  1.00  0.00           C  
ATOM    844  H   LEU A 137      14.295   0.292  -0.326  1.00  0.00           H  
ATOM    845  HA  LEU A 137      15.084  -0.224   2.583  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      12.895  -0.376   3.350  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      12.999   1.108   2.467  1.00  0.00           H  
ATOM    848  HG  LEU A 137      11.468  -1.441   1.637  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      10.419  -0.032   3.430  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      10.530   1.404   2.388  1.00  0.00           H  
ATOM    851 HD13 LEU A 137       9.480   0.048   1.936  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      11.723   1.161   0.045  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.368  -0.432  -0.440  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      10.626  -0.189  -0.332  1.00  0.00           H  
ATOM    855  N   THR A 138      14.471  -2.782   2.560  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.706  -4.254   2.531  1.00  0.00           C  
ATOM    857  C   THR A 138      13.430  -5.107   2.750  1.00  0.00           C  
ATOM    858  O   THR A 138      12.416  -4.634   3.267  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.837  -4.567   3.577  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.242  -5.934   3.524  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.502  -4.309   5.061  1.00  0.00           C  
ATOM    862  H   THR A 138      13.723  -2.490   3.192  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.063  -4.533   1.526  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.717  -3.944   3.333  1.00  0.00           H  
ATOM    865  HG1 THR A 138      16.544  -6.152   2.638  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.365  -4.540   5.712  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.224  -3.256   5.252  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.664  -4.941   5.407  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.531  -6.390   2.369  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.450  -7.410   2.489  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.628  -7.445   3.826  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.394  -7.404   3.855  1.00  0.00           O  
ATOM    873  CB  ASP A 139      13.062  -8.809   2.148  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.463  -9.203   2.636  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      15.436  -8.479   2.323  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.592 -10.258   3.286  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.499  -6.763   2.445  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.728  -7.161   1.698  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.368  -9.593   2.482  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.113  -8.944   1.069  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.383  -7.494   4.918  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.875  -7.496   6.317  1.00  0.00           C  
ATOM    883  C   GLU A 140      11.068  -6.190   6.683  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.954  -6.254   7.222  1.00  0.00           O  
ATOM    885  CB  GLU A 140      13.127  -7.777   7.182  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.748  -9.211   7.099  1.00  0.00           C  
ATOM    887  CD  GLU A 140      13.629 -10.064   8.353  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      12.616 -10.780   8.499  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.552 -10.025   9.194  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.362  -7.334   4.664  1.00  0.00           H  
ATOM    891  HA  GLU A 140      11.196  -8.351   6.458  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.903  -7.034   6.939  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.881  -7.537   8.219  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      13.325  -9.809   6.270  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.821  -9.136   6.849  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.628  -5.011   6.333  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.973  -3.669   6.513  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.569  -3.599   5.768  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.534  -3.240   6.351  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.101  -2.686   6.095  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.828  -1.169   6.105  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.875  -0.500   7.465  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.967  -0.450   8.070  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      10.838   0.039   7.897  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.513  -5.142   5.813  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.778  -3.511   7.591  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.976  -2.864   6.758  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.447  -2.941   5.082  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.611  -0.653   5.529  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.882  -0.931   5.595  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.506  -4.014   4.480  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.252  -4.151   3.704  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.226  -5.111   4.420  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.020  -4.844   4.386  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.544  -4.830   2.349  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.661  -4.426   1.372  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.765  -5.407   0.191  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.412  -3.052   0.797  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.385  -4.225   4.021  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.804  -3.163   3.513  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.707  -5.880   2.602  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.604  -4.822   1.799  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.619  -4.411   1.908  1.00  0.00           H  
ATOM    924 HD11 LEU A 142      10.063  -6.417   0.513  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.792  -5.521  -0.325  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.499  -5.087  -0.566  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.536  -3.048   0.123  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.253  -2.318   1.601  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.299  -2.740   0.223  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.692  -6.258   5.015  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.782  -7.171   5.743  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.141  -6.455   6.984  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.941  -6.663   7.194  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.378  -8.565   6.094  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.473  -9.769   5.678  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.045  -9.805   6.223  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.817  -9.669   7.418  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.021  -9.973   5.418  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.710  -6.418   4.929  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.998  -7.346   5.011  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.357  -8.698   5.598  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.597  -8.633   7.177  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.470  -9.856   4.582  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.906 -10.712   6.029  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.076 -10.014   4.404  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.234  -9.475   5.824  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.859  -5.600   7.774  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.164  -4.819   8.861  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.091  -3.820   8.239  1.00  0.00           C  
ATOM    950  O   GLU A 144       4.030  -3.619   8.842  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.141  -4.190   9.891  1.00  0.00           C  
ATOM    952  CG  GLU A 144       8.069  -3.010   9.514  1.00  0.00           C  
ATOM    953  CD  GLU A 144       8.827  -2.440  10.712  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       9.890  -2.992  11.068  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       8.342  -1.460  11.316  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.851  -5.470   7.482  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.576  -5.552   9.448  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       6.525  -3.863  10.752  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.769  -5.001  10.310  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.822  -3.330   8.779  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       7.509  -2.184   9.044  1.00  0.00           H  
ATOM    962  N   MET A 145       5.315  -3.253   7.019  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.284  -2.437   6.287  1.00  0.00           C  
ATOM    964  C   MET A 145       3.021  -3.314   5.885  1.00  0.00           C  
ATOM    965  O   MET A 145       1.892  -2.813   5.853  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.898  -1.708   5.066  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.639  -0.392   5.371  1.00  0.00           C  
ATOM    968  SD  MET A 145       7.084  -0.659   6.415  1.00  0.00           S  
ATOM    969  CE  MET A 145       7.727   1.023   6.462  1.00  0.00           C  
ATOM    970  H   MET A 145       6.267  -3.436   6.658  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.909  -1.658   6.967  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.564  -2.393   4.523  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.097  -1.463   4.342  1.00  0.00           H  
ATOM    974  HG2 MET A 145       5.970   0.082   4.430  1.00  0.00           H  
ATOM    975  HG3 MET A 145       4.965   0.329   5.871  1.00  0.00           H  
ATOM    976  HE1 MET A 145       8.623   1.068   7.108  1.00  0.00           H  
ATOM    977  HE2 MET A 145       8.017   1.367   5.454  1.00  0.00           H  
ATOM    978  HE3 MET A 145       6.979   1.728   6.870  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.192  -4.618   5.546  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.070  -5.571   5.289  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.202  -5.683   6.578  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.010  -5.399   6.507  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.551  -6.987   4.777  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.699  -7.050   3.244  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.607  -8.193   5.161  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.384  -6.875   2.467  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.159  -4.927   5.623  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.433  -5.133   4.512  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.592  -7.129   5.173  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.449  -6.320   2.922  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.145  -8.017   2.966  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.692  -8.495   6.221  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.538  -7.942   5.012  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.751  -9.102   4.544  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.639  -7.624   2.795  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.930  -5.887   2.646  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.540  -7.008   1.392  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.804  -6.084   7.716  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.064  -6.219   9.017  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.305  -4.905   9.440  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.779  -5.025  10.009  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.018  -6.766  10.123  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.341  -7.651  11.173  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.283  -8.883  10.976  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.906  -7.118  12.216  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.824  -6.141   7.545  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.261  -6.988   8.813  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.830  -7.360   9.682  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.554  -5.967  10.663  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.818  -3.668   9.182  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.012  -2.416   9.450  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.240  -2.290   8.472  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.330  -1.893   8.901  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.891  -1.125   9.487  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.413  -0.496   8.161  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       0.783   0.799   7.652  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148      -0.211   0.743   6.904  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       1.294   1.889   7.980  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.822  -3.708   8.917  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.407  -2.517  10.471  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.335  -0.350  10.048  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.762  -1.330  10.140  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.497  -0.327   8.238  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.310  -1.209   7.342  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.090  -2.674   7.189  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.153  -2.681   6.148  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.207  -3.864   6.085  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.323  -3.654   5.605  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.324  -2.715   4.841  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.100  -2.799   6.933  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.713  -1.727   6.194  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.502  -1.981   4.794  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.849  -3.706   4.662  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.966  -2.514   3.969  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.844  -5.078   6.540  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.652  -6.346   6.497  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.000  -6.470   7.343  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.297  -7.561   7.856  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.542  -7.384   6.916  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.473  -7.947   8.346  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.591  -7.180   9.335  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.404  -9.195   8.453  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.851  -5.117   6.818  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -3.886  -6.591   5.438  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.602  -8.279   6.316  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.550  -7.118   6.539  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.904  -5.462   7.434  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -7.100  -5.565   8.330  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.158  -6.680   8.146  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.828  -6.998   9.135  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.702  -4.139   8.436  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.905  -3.619   9.897  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -6.863  -3.969  11.006  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.448  -3.715  10.599  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.480  -4.632  10.459  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.543  -5.885  10.832  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -3.389  -4.270   9.886  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.115  -5.049   6.501  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.690  -5.846   9.306  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -7.074  -3.409   7.892  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.643  -4.086   7.859  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -8.025  -2.519   9.857  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -8.892  -3.980  10.248  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -7.085  -3.365  11.909  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -7.030  -5.009  11.348  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.173  -2.817  10.191  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -5.426  -6.200  11.226  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -3.787  -6.482  10.419  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -3.269  -3.302   9.552  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -2.643  -4.991   9.814  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.303  -7.286   6.961  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.206  -8.470   6.799  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.632  -9.736   7.583  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -9.422 -10.563   8.048  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.490  -8.712   5.296  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.771  -9.510   5.031  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -11.875  -8.959   5.233  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.679 -10.682   4.608  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.793  -6.800   6.192  1.00  0.00           H  
ATOM   1080  HA  ASP A 152     -10.174  -8.218   7.279  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.608  -7.750   4.762  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152      -8.630  -9.206   4.807  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.287  -9.875   7.764  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.665 -10.979   8.550  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.865 -12.116   7.888  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.658 -13.132   8.555  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.763  -9.028   7.502  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -5.980 -10.499   9.272  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -7.432 -11.476   9.151  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -5.396 -11.963   6.647  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -4.584 -13.010   5.948  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.180 -12.466   5.449  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -2.499 -13.211   4.737  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.475 -13.626   4.819  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -5.114 -15.055   4.386  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -5.060 -15.953   5.255  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -4.921 -15.291   3.175  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -5.658 -11.064   6.224  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -4.375 -13.869   6.635  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.533 -13.698   5.135  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.484 -12.973   3.926  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.673 -11.239   5.796  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.346 -10.767   5.266  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.309 -10.091   3.863  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.244 -10.067   3.240  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.206 -10.670   6.493  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.887 -10.065   5.992  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.644 -11.622   5.233  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.430  -9.542   3.368  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.516  -8.831   2.060  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.598  -7.700   2.171  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.590  -7.808   2.898  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.666  -9.811   0.854  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.856 -10.788   0.742  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.966 -11.417  -0.650  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -3.062 -12.183  -1.047  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -4.950 -11.118  -1.361  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.260  -9.687   3.955  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.549  -8.314   1.906  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.629  -9.274  -0.105  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.728 -10.381   0.816  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.760 -11.599   1.484  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.803 -10.265   0.958  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.416  -6.614   1.402  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.295  -5.403   1.455  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.326  -5.424   0.288  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -4.952  -5.284  -0.876  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.450  -4.069   1.363  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.183  -2.840   1.928  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.006  -4.131   1.906  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.496  -6.586   0.945  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.814  -5.385   2.439  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.336  -3.787   0.310  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.373  -2.928   3.012  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.608  -1.910   1.754  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.159  -2.689   1.425  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.365  -4.789   1.290  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.514  -3.145   1.915  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -1.991  -4.551   2.927  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.619  -5.467   0.612  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.741  -5.511  -0.357  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.390  -4.103  -0.554  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.133  -3.165   0.209  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.802  -6.513   0.197  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -8.259  -7.648   0.886  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.835  -5.623   1.614  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.398  -5.893  -1.327  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.471  -5.990   0.900  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -9.469  -6.862  -0.613  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -7.945  -7.318   1.773  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.277  -3.953  -1.561  1.00  0.00           N  
ATOM   1152  CA  GLU A 159      -9.992  -2.659  -1.837  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.721  -2.078  -0.599  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.397  -0.939  -0.263  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -10.848  -2.783  -3.153  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.216  -3.514  -3.108  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -12.211  -4.936  -2.583  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.973  -5.872  -3.373  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.411  -5.122  -1.364  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.589  -4.855  -1.924  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.247  -1.875  -1.985  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.062  -1.770  -3.548  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.238  -3.188  -3.987  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -12.923  -2.935  -2.490  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -12.668  -3.540  -4.114  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.548  -2.807   0.166  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.172  -2.240   1.393  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.132  -1.756   2.466  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.334  -0.682   3.032  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.161  -3.308   1.948  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -14.649  -3.173   1.556  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -15.026  -2.837   0.109  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -15.391  -1.706  -0.197  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.995  -3.771  -0.809  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.786  -3.745  -0.203  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.688  -1.304   1.050  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -12.813  -4.334   1.706  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -13.129  -3.306   3.056  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -15.170  -4.103   1.848  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -15.092  -2.392   2.196  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -14.296  -4.518  -0.665  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -15.279  -3.422  -1.726  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.034  -2.491   2.742  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.969  -2.003   3.679  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.090  -0.834   3.062  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.430  -0.111   3.803  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.188  -3.212   4.281  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.597  -4.264   3.319  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.349  -5.674   3.810  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.950  -5.856   4.965  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.542  -6.617   3.008  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.847  -3.258   2.075  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.485  -1.515   4.531  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.387  -2.835   4.944  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.864  -3.756   4.962  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.323  -4.460   2.535  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.690  -3.873   2.837  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.042  -0.635   1.728  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.364   0.480   1.032  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.122   1.821   1.314  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.523   2.768   1.832  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.337  -0.015  -0.476  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -7.395   0.932  -1.689  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -6.459   1.956  -1.730  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -8.145   0.658  -2.855  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -6.228   2.633  -2.900  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -7.901   1.347  -4.037  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -6.865   2.270  -4.080  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.514  -1.319   1.134  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.348   0.629   1.468  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.436  -0.602  -0.596  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.020  -0.849  -0.692  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -5.761   2.155  -0.939  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -8.847  -0.139  -2.966  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -5.387   3.285  -2.877  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -8.470   1.091  -4.925  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -6.456   2.603  -5.030  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.408   1.910   0.936  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.245   3.120   1.172  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.852   3.289   2.621  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.739   4.369   3.205  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.350   3.275   0.057  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.149   2.085  -0.570  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -11.454   1.460  -1.783  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.545   0.988   0.370  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.801   0.974   0.719  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.553   3.988   1.050  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.096   4.004   0.423  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -10.881   3.827  -0.780  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.149   2.384  -0.893  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -11.340   2.175  -2.609  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -10.452   1.099  -1.503  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.005   0.579  -2.171  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -11.659   0.562   0.859  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.226   1.313   1.161  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.037   0.184  -0.214  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.539   2.270   3.180  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.227   2.335   4.505  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.423   2.168   5.833  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -12.010   2.545   6.850  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.464   1.383   4.428  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.708   2.045   3.777  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.859   1.074   3.419  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.860   0.667   1.979  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.357   1.387   0.969  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.855   2.590   1.111  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -16.340   0.870  -0.224  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.350   1.349   2.761  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -12.612   3.371   4.600  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.219   0.438   3.913  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.759   1.056   5.446  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -15.091   2.809   4.483  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -14.401   2.631   2.888  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -15.808   0.168   4.058  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -16.836   1.518   3.699  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.496  -0.242   1.672  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.818   2.939   2.070  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -17.210   3.074   0.284  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -15.968  -0.097  -0.298  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -16.725   1.424  -0.990  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.198   1.592   5.929  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.427   1.442   7.205  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.458   2.662   8.202  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -9.601   2.462   9.411  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.004   0.956   6.740  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -7.153   0.237   7.814  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -7.160   1.994   5.943  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.570   1.147   8.892  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.587   1.534   5.110  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -9.900   0.612   7.765  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.194   0.124   6.034  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -7.741  -0.569   8.292  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.315  -0.289   7.315  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -7.667   2.329   5.018  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -6.941   2.901   6.533  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -6.192   1.568   5.618  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.055   2.014   8.440  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -7.362   1.538   9.550  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.844   0.603   9.510  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PHE A  86       0.020   4.125   2.366  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.187   3.460   3.036  1.00  0.00           C  
ATOM      3  C   PHE A  86       2.118   4.790   3.141  1.00  0.00           C  
ATOM      4  O   PHE A  86       3.232   4.714   2.631  1.00  0.00           O  
ATOM      5  CB  PHE A  86       1.839   2.230   2.337  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.978   1.042   1.871  1.00  0.00           C  
ATOM      7  CD1 PHE A  86      -0.181   0.590   2.516  1.00  0.00           C  
ATOM      8  CD2 PHE A  86       1.438   0.354   0.750  1.00  0.00           C  
ATOM      9  CE1 PHE A  86      -0.881  -0.508   2.007  1.00  0.00           C  
ATOM     10  CE2 PHE A  86       0.787  -0.782   0.300  1.00  0.00           C  
ATOM     11  CZ  PHE A  86      -0.402  -1.185   0.886  1.00  0.00           C  
ATOM     12  H   PHE A  86      -0.894   4.073   2.813  1.00  0.00           H  
ATOM     13  HA  PHE A  86       0.987   2.994   4.018  1.00  0.00           H  
ATOM     14  HB2 PHE A  86       2.427   2.606   1.481  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       2.608   1.823   3.020  1.00  0.00           H  
ATOM     16  HD1 PHE A  86      -0.550   1.091   3.400  1.00  0.00           H  
ATOM     17  HD2 PHE A  86       2.287   0.717   0.196  1.00  0.00           H  
ATOM     18  HE1 PHE A  86      -1.788  -0.837   2.482  1.00  0.00           H  
ATOM     19  HE2 PHE A  86       1.174  -1.302  -0.560  1.00  0.00           H  
ATOM     20  HZ  PHE A  86      -0.946  -2.000   0.421  1.00  0.00           H  
ATOM     21  N   GLY A  87       1.686   6.041   3.618  1.00  0.00           N  
ATOM     22  CA  GLY A  87       2.534   7.287   3.620  1.00  0.00           C  
ATOM     23  C   GLY A  87       4.013   7.153   3.986  1.00  0.00           C  
ATOM     24  O   GLY A  87       4.901   7.731   3.363  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.680   6.211   3.736  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       2.470   7.752   2.619  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       2.087   8.024   4.312  1.00  0.00           H  
ATOM     28  N   ASP A  88       4.193   6.312   4.989  1.00  0.00           N  
ATOM     29  CA  ASP A  88       5.523   5.890   5.492  1.00  0.00           C  
ATOM     30  C   ASP A  88       6.246   5.008   4.395  1.00  0.00           C  
ATOM     31  O   ASP A  88       7.388   5.341   4.079  1.00  0.00           O  
ATOM     32  CB  ASP A  88       5.376   5.264   6.893  1.00  0.00           C  
ATOM     33  CG  ASP A  88       4.954   6.266   7.977  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       3.736   6.451   8.190  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       5.844   6.888   8.595  1.00  0.00           O  
ATOM     36  H   ASP A  88       3.247   6.050   5.315  1.00  0.00           H  
ATOM     37  HA  ASP A  88       6.121   6.807   5.607  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.652   4.440   6.858  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       6.333   4.809   7.206  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.644   3.944   3.770  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.308   3.214   2.616  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.559   4.207   1.393  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.594   4.142   0.723  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.472   1.959   2.165  1.00  0.00           C  
ATOM     45  CG  PHE A  89       5.997   0.974   1.064  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.274   1.041   0.491  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.058   0.117   0.476  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       7.554   0.370  -0.699  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       5.332  -0.528  -0.733  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       6.581  -0.395  -1.327  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.620   3.875   3.955  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.305   2.859   2.972  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       5.078   1.419   3.046  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.526   2.328   1.748  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       8.036   1.669   0.919  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.101  -0.020   0.945  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       8.503   0.485  -1.178  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       4.570  -1.092  -1.242  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       6.795  -0.856  -2.292  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.622   5.137   1.088  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.780   6.161   0.025  1.00  0.00           C  
ATOM     62  C   LEU A  90       7.016   7.073   0.281  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.930   7.106  -0.540  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.396   6.862  -0.144  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.410   7.931  -1.256  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.137   7.979  -2.128  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       4.698   9.315  -0.693  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.873   5.222   1.787  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.021   5.695  -0.933  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       3.643   6.086  -0.385  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       4.035   7.316   0.800  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.295   7.696  -1.860  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       2.917   7.008  -2.609  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.236   8.269  -1.552  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.218   8.714  -2.952  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       3.948   9.594   0.064  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       5.692   9.343  -0.217  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       4.718  10.062  -1.501  1.00  0.00           H  
ATOM     79  N   THR A  91       7.055   7.768   1.417  1.00  0.00           N  
ATOM     80  CA  THR A  91       8.207   8.638   1.828  1.00  0.00           C  
ATOM     81  C   THR A  91       9.592   7.903   1.823  1.00  0.00           C  
ATOM     82  O   THR A  91      10.594   8.465   1.370  1.00  0.00           O  
ATOM     83  CB  THR A  91       7.861   9.310   3.191  1.00  0.00           C  
ATOM     84  OG1 THR A  91       6.510   9.756   3.131  1.00  0.00           O  
ATOM     85  CG2 THR A  91       8.740  10.518   3.543  1.00  0.00           C  
ATOM     86  H   THR A  91       6.252   7.495   1.997  1.00  0.00           H  
ATOM     87  HA  THR A  91       8.294   9.428   1.058  1.00  0.00           H  
ATOM     88  HB  THR A  91       7.942   8.591   4.027  1.00  0.00           H  
ATOM     89  HG1 THR A  91       5.963   8.975   3.013  1.00  0.00           H  
ATOM     90 HG21 THR A  91       8.425  10.991   4.491  1.00  0.00           H  
ATOM     91 HG22 THR A  91       9.802  10.230   3.660  1.00  0.00           H  
ATOM     92 HG23 THR A  91       8.696  11.300   2.762  1.00  0.00           H  
ATOM     93  N   VAL A  92       9.609   6.632   2.272  1.00  0.00           N  
ATOM     94  CA  VAL A  92      10.808   5.753   2.275  1.00  0.00           C  
ATOM     95  C   VAL A  92      11.370   5.539   0.835  1.00  0.00           C  
ATOM     96  O   VAL A  92      12.585   5.653   0.658  1.00  0.00           O  
ATOM     97  CB  VAL A  92      10.475   4.445   3.095  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.235   3.113   2.352  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      11.560   4.136   4.116  1.00  0.00           C  
ATOM    100  H   VAL A  92       8.701   6.353   2.659  1.00  0.00           H  
ATOM    101  HA  VAL A  92      11.592   6.321   2.800  1.00  0.00           H  
ATOM    102  HB  VAL A  92       9.587   4.624   3.723  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.161   2.728   1.901  1.00  0.00           H  
ATOM    104 HG12 VAL A  92       9.850   2.321   3.023  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.525   3.214   1.527  1.00  0.00           H  
ATOM    106 HG21 VAL A  92      11.692   4.994   4.793  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      11.272   3.260   4.731  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      12.514   3.913   3.610  1.00  0.00           H  
ATOM    109  N   MET A  93      10.525   5.228  -0.172  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.034   5.119  -1.579  1.00  0.00           C  
ATOM    111  C   MET A  93      11.216   6.522  -2.309  1.00  0.00           C  
ATOM    112  O   MET A  93      12.209   6.764  -2.998  1.00  0.00           O  
ATOM    113  CB  MET A  93      10.178   4.175  -2.440  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.156   2.645  -2.204  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.018   2.155  -0.689  1.00  0.00           S  
ATOM    116  CE  MET A  93      11.339   0.392  -0.913  1.00  0.00           C  
ATOM    117  H   MET A  93       9.539   5.083   0.158  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.029   4.653  -1.538  1.00  0.00           H  
ATOM    119  HB2 MET A  93       9.149   4.574  -2.499  1.00  0.00           H  
ATOM    120  HB3 MET A  93      10.601   4.294  -3.448  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.111   2.317  -2.158  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.514   2.093  -3.098  1.00  0.00           H  
ATOM    123  HE1 MET A  93      11.841   0.218  -1.879  1.00  0.00           H  
ATOM    124  HE2 MET A  93      12.004   0.008  -0.124  1.00  0.00           H  
ATOM    125  HE3 MET A  93      10.425  -0.214  -0.867  1.00  0.00           H  
ATOM    126  N   THR A  94      10.222   7.419  -2.163  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.166   8.811  -2.735  1.00  0.00           C  
ATOM    128  C   THR A  94      11.325   9.744  -2.292  1.00  0.00           C  
ATOM    129  O   THR A  94      11.608  10.684  -3.036  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.793   9.512  -2.491  1.00  0.00           C  
ATOM    131  OG1 THR A  94       8.602   9.651  -1.087  1.00  0.00           O  
ATOM    132  CG2 THR A  94       7.604   8.817  -3.174  1.00  0.00           C  
ATOM    133  H   THR A  94       9.669   7.117  -1.369  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.258   8.708  -3.826  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.770  10.534  -2.908  1.00  0.00           H  
ATOM    136  HG1 THR A  94       9.306  10.238  -0.796  1.00  0.00           H  
ATOM    137 HG21 THR A  94       6.646   9.307  -2.929  1.00  0.00           H  
ATOM    138 HG22 THR A  94       7.704   8.832  -4.276  1.00  0.00           H  
ATOM    139 HG23 THR A  94       7.510   7.756  -2.882  1.00  0.00           H  
ATOM    140  N   GLN A  95      12.001   9.541  -1.137  1.00  0.00           N  
ATOM    141  CA  GLN A  95      13.203  10.357  -0.745  1.00  0.00           C  
ATOM    142  C   GLN A  95      14.280  10.547  -1.893  1.00  0.00           C  
ATOM    143  O   GLN A  95      14.981  11.559  -1.928  1.00  0.00           O  
ATOM    144  CB  GLN A  95      13.813   9.779   0.564  1.00  0.00           C  
ATOM    145  CG  GLN A  95      14.567   8.424   0.463  1.00  0.00           C  
ATOM    146  CD  GLN A  95      15.117   7.911   1.799  1.00  0.00           C  
ATOM    147  OE1 GLN A  95      15.984   8.514   2.421  1.00  0.00           O  
ATOM    148  NE2 GLN A  95      14.654   6.785   2.280  1.00  0.00           N  
ATOM    149  H   GLN A  95      11.474   8.948  -0.477  1.00  0.00           H  
ATOM    150  HA  GLN A  95      12.839  11.376  -0.510  1.00  0.00           H  
ATOM    151  HB2 GLN A  95      14.510  10.534   0.979  1.00  0.00           H  
ATOM    152  HB3 GLN A  95      13.015   9.699   1.329  1.00  0.00           H  
ATOM    153  HG2 GLN A  95      13.920   7.668  -0.020  1.00  0.00           H  
ATOM    154  HG3 GLN A  95      15.433   8.524  -0.216  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      13.959   6.291   1.697  1.00  0.00           H  
ATOM    156 HE22 GLN A  95      15.111   6.471   3.139  1.00  0.00           H  
ATOM    157  N   LYS A  96      14.378   9.565  -2.819  1.00  0.00           N  
ATOM    158  CA  LYS A  96      15.270   9.645  -4.020  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.589  10.234  -5.325  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.277  10.385  -6.337  1.00  0.00           O  
ATOM    161  CB  LYS A  96      15.856   8.224  -4.272  1.00  0.00           C  
ATOM    162  CG  LYS A  96      16.997   7.787  -3.322  1.00  0.00           C  
ATOM    163  CD  LYS A  96      18.374   8.400  -3.677  1.00  0.00           C  
ATOM    164  CE  LYS A  96      19.468   8.259  -2.599  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      19.808   6.838  -2.321  1.00  0.00           N  
ATOM    166  H   LYS A  96      13.627   8.855  -2.688  1.00  0.00           H  
ATOM    167  HA  LYS A  96      16.113  10.333  -3.814  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      15.039   7.477  -4.225  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      16.222   8.134  -5.314  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      16.721   8.008  -2.271  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      17.076   6.681  -3.358  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      18.726   7.980  -4.641  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      18.248   9.481  -3.882  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      20.372   8.818  -2.922  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      19.139   8.765  -1.663  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      20.704   6.666  -1.856  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      19.091   6.403  -1.662  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      19.737   6.210  -3.131  1.00  0.00           H  
ATOM    179  N   MET A  97      13.282  10.575  -5.317  1.00  0.00           N  
ATOM    180  CA  MET A  97      12.524  11.135  -6.484  1.00  0.00           C  
ATOM    181  C   MET A  97      11.740  12.470  -6.193  1.00  0.00           C  
ATOM    182  O   MET A  97      11.620  13.291  -7.103  1.00  0.00           O  
ATOM    183  CB  MET A  97      11.532  10.062  -7.023  1.00  0.00           C  
ATOM    184  CG  MET A  97      12.161   8.793  -7.630  1.00  0.00           C  
ATOM    185  SD  MET A  97      13.190   9.203  -9.052  1.00  0.00           S  
ATOM    186  CE  MET A  97      13.885   7.575  -9.385  1.00  0.00           C  
ATOM    187  H   MET A  97      12.841  10.455  -4.393  1.00  0.00           H  
ATOM    188  HA  MET A  97      13.229  11.385  -7.301  1.00  0.00           H  
ATOM    189  HB2 MET A  97      10.829   9.768  -6.220  1.00  0.00           H  
ATOM    190  HB3 MET A  97      10.889  10.515  -7.804  1.00  0.00           H  
ATOM    191  HG2 MET A  97      12.769   8.258  -6.879  1.00  0.00           H  
ATOM    192  HG3 MET A  97      11.371   8.089  -7.952  1.00  0.00           H  
ATOM    193  HE1 MET A  97      13.084   6.824  -9.519  1.00  0.00           H  
ATOM    194  HE2 MET A  97      14.496   7.595 -10.305  1.00  0.00           H  
ATOM    195  HE3 MET A  97      14.531   7.249  -8.550  1.00  0.00           H  
ATOM    196  N   SER A  98      11.182  12.678  -4.975  1.00  0.00           N  
ATOM    197  CA  SER A  98      10.410  13.891  -4.552  1.00  0.00           C  
ATOM    198  C   SER A  98       8.981  14.034  -5.189  1.00  0.00           C  
ATOM    199  O   SER A  98       8.704  14.974  -5.946  1.00  0.00           O  
ATOM    200  CB  SER A  98      11.272  15.179  -4.691  1.00  0.00           C  
ATOM    201  OG  SER A  98      10.565  16.315  -4.197  1.00  0.00           O  
ATOM    202  H   SER A  98      11.367  11.913  -4.305  1.00  0.00           H  
ATOM    203  HA  SER A  98      10.230  13.769  -3.466  1.00  0.00           H  
ATOM    204  HB2 SER A  98      12.224  15.070  -4.137  1.00  0.00           H  
ATOM    205  HB3 SER A  98      11.556  15.361  -5.745  1.00  0.00           H  
ATOM    206  HG  SER A  98       9.758  16.375  -4.725  1.00  0.00           H  
ATOM    207  N   GLU A  99       8.049  13.140  -4.802  1.00  0.00           N  
ATOM    208  CA  GLU A  99       6.644  13.167  -5.309  1.00  0.00           C  
ATOM    209  C   GLU A  99       5.691  14.179  -4.571  1.00  0.00           C  
ATOM    210  O   GLU A  99       6.072  14.877  -3.626  1.00  0.00           O  
ATOM    211  CB  GLU A  99       6.125  11.695  -5.390  1.00  0.00           C  
ATOM    212  CG  GLU A  99       6.515  10.943  -6.698  1.00  0.00           C  
ATOM    213  CD  GLU A  99       6.093  11.616  -8.006  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       4.986  12.197  -8.078  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.905  11.673  -8.948  1.00  0.00           O  
ATOM    216  H   GLU A  99       8.450  12.313  -4.345  1.00  0.00           H  
ATOM    217  HA  GLU A  99       6.674  13.557  -6.343  1.00  0.00           H  
ATOM    218  HB2 GLU A  99       6.433  11.114  -4.503  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       5.019  11.676  -5.337  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       7.610  10.797  -6.738  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       6.081   9.929  -6.702  1.00  0.00           H  
ATOM    222  N   LYS A 100       4.440  14.284  -5.064  1.00  0.00           N  
ATOM    223  CA  LYS A 100       3.424  15.266  -4.567  1.00  0.00           C  
ATOM    224  C   LYS A 100       2.012  14.636  -4.239  1.00  0.00           C  
ATOM    225  O   LYS A 100       1.822  13.417  -4.262  1.00  0.00           O  
ATOM    226  CB  LYS A 100       3.312  16.453  -5.621  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.431  16.753  -6.665  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.375  15.803  -7.893  1.00  0.00           C  
ATOM    229  CE  LYS A 100       5.747  15.563  -8.548  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       5.683  14.371  -9.439  1.00  0.00           N  
ATOM    231  H   LYS A 100       4.211  13.577  -5.773  1.00  0.00           H  
ATOM    232  HA  LYS A 100       3.775  15.699  -3.609  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       2.370  16.353  -6.196  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       3.153  17.380  -5.039  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       4.354  17.802  -7.014  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       5.411  16.704  -6.148  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       3.943  14.829  -7.588  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       3.650  16.193  -8.634  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       6.081  16.469  -9.098  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       6.523  15.400  -7.767  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       6.587  14.058  -9.820  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       5.393  13.496  -8.909  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       5.015  14.436 -10.214  1.00  0.00           H  
ATOM    244  N   ASP A 101       1.030  15.516  -3.926  1.00  0.00           N  
ATOM    245  CA  ASP A 101      -0.404  15.193  -3.633  1.00  0.00           C  
ATOM    246  C   ASP A 101      -0.731  14.608  -2.203  1.00  0.00           C  
ATOM    247  O   ASP A 101       0.119  14.264  -1.376  1.00  0.00           O  
ATOM    248  CB  ASP A 101      -1.015  14.352  -4.815  1.00  0.00           C  
ATOM    249  CG  ASP A 101      -2.528  14.472  -5.035  1.00  0.00           C  
ATOM    250  OD1 ASP A 101      -3.108  15.539  -4.723  1.00  0.00           O  
ATOM    251  OD2 ASP A 101      -3.161  13.499  -5.484  1.00  0.00           O  
ATOM    252  H   ASP A 101       1.350  16.487  -3.904  1.00  0.00           H  
ATOM    253  HA  ASP A 101      -0.908  16.180  -3.653  1.00  0.00           H  
ATOM    254  HB2 ASP A 101      -0.559  14.648  -5.776  1.00  0.00           H  
ATOM    255  HB3 ASP A 101      -0.756  13.284  -4.695  1.00  0.00           H  
ATOM    256  N   THR A 102      -2.033  14.642  -1.881  1.00  0.00           N  
ATOM    257  CA  THR A 102      -2.634  14.145  -0.601  1.00  0.00           C  
ATOM    258  C   THR A 102      -4.153  13.970  -0.933  1.00  0.00           C  
ATOM    259  O   THR A 102      -4.837  14.963  -1.188  1.00  0.00           O  
ATOM    260  CB  THR A 102      -2.316  15.034   0.641  1.00  0.00           C  
ATOM    261  OG1 THR A 102      -3.031  14.512   1.757  1.00  0.00           O  
ATOM    262  CG2 THR A 102      -2.627  16.538   0.545  1.00  0.00           C  
ATOM    263  H   THR A 102      -2.606  14.924  -2.690  1.00  0.00           H  
ATOM    264  HA  THR A 102      -2.197  13.154  -0.389  1.00  0.00           H  
ATOM    265  HB  THR A 102      -1.235  14.938   0.863  1.00  0.00           H  
ATOM    266  HG1 THR A 102      -3.841  15.055   1.840  1.00  0.00           H  
ATOM    267 HG21 THR A 102      -3.702  16.729   0.375  1.00  0.00           H  
ATOM    268 HG22 THR A 102      -2.343  17.064   1.474  1.00  0.00           H  
ATOM    269 HG23 THR A 102      -2.070  17.018  -0.282  1.00  0.00           H  
ATOM    270  N   LYS A 103      -4.671  12.722  -0.925  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -6.073  12.312  -1.361  1.00  0.00           C  
ATOM    272  C   LYS A 103      -6.026  11.932  -2.906  1.00  0.00           C  
ATOM    273  O   LYS A 103      -5.145  12.475  -3.575  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -7.246  13.298  -0.982  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -8.099  14.072  -2.045  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -7.649  15.496  -2.483  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -6.937  15.659  -3.849  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -5.558  15.129  -3.775  1.00  0.00           N  
ATOM    279  H   LYS A 103      -3.990  12.039  -0.542  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -6.224  11.367  -0.790  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -7.970  12.667  -0.433  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -6.917  13.996  -0.190  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -8.324  13.446  -2.928  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -9.100  14.200  -1.587  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -8.565  16.117  -2.542  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -7.076  15.987  -1.672  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -7.510  15.163  -4.663  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -6.911  16.735  -4.129  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -5.474  14.098  -3.910  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -4.787  15.497  -4.386  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -5.184  15.215  -2.808  1.00  0.00           H  
ATOM    292  N   GLU A 104      -6.919  11.116  -3.571  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -6.701  10.682  -5.039  1.00  0.00           C  
ATOM    294  C   GLU A 104      -5.457   9.691  -5.146  1.00  0.00           C  
ATOM    295  O   GLU A 104      -5.578   8.580  -5.661  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -6.656  11.861  -6.071  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -8.034  12.255  -6.665  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -8.542  11.295  -7.729  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -9.009  10.189  -7.392  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -8.413  11.598  -8.934  1.00  0.00           O  
ATOM    301  H   GLU A 104      -7.875  11.078  -3.162  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -7.557  10.041  -5.338  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -6.181  12.761  -5.649  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -5.981  11.601  -6.911  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -8.804  12.343  -5.880  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -7.969  13.250  -7.139  1.00  0.00           H  
ATOM    307  N   GLU A 105      -4.299  10.115  -4.606  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -3.007   9.422  -4.372  1.00  0.00           C  
ATOM    309  C   GLU A 105      -3.234   7.961  -3.881  1.00  0.00           C  
ATOM    310  O   GLU A 105      -2.694   7.041  -4.502  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -2.398  10.404  -3.293  1.00  0.00           C  
ATOM    312  CG  GLU A 105      -1.268   9.929  -2.338  1.00  0.00           C  
ATOM    313  CD  GLU A 105      -1.320  10.438  -0.894  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -2.406  10.794  -0.367  1.00  0.00           O  
ATOM    315  OE2 GLU A 105      -0.286  10.355  -0.202  1.00  0.00           O  
ATOM    316  H   GLU A 105      -4.346  11.095  -4.341  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -2.341   9.411  -5.256  1.00  0.00           H  
ATOM    318  HB2 GLU A 105      -2.058  11.331  -3.798  1.00  0.00           H  
ATOM    319  HB3 GLU A 105      -3.196  10.775  -2.617  1.00  0.00           H  
ATOM    320  HG2 GLU A 105      -1.293   8.836  -2.232  1.00  0.00           H  
ATOM    321  HG3 GLU A 105      -0.273  10.156  -2.759  1.00  0.00           H  
ATOM    322  N   ILE A 106      -4.081   7.729  -2.841  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -4.357   6.323  -2.383  1.00  0.00           C  
ATOM    324  C   ILE A 106      -5.065   5.454  -3.479  1.00  0.00           C  
ATOM    325  O   ILE A 106      -4.649   4.316  -3.715  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -5.101   6.235  -0.986  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -4.822   4.863  -0.290  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -6.636   6.485  -0.993  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.886   4.863   1.251  1.00  0.00           C  
ATOM    330  H   ILE A 106      -4.517   8.611  -2.511  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -3.344   5.888  -2.266  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -4.689   7.029  -0.350  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -5.503   4.086  -0.691  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -3.816   4.494  -0.565  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -6.905   7.428  -1.501  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -7.189   5.672  -1.500  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -7.052   6.543   0.031  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -4.150   5.553   1.698  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.882   5.151   1.634  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.660   3.861   1.663  1.00  0.00           H  
ATOM    341  N   LEU A 107      -6.096   6.002  -4.154  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -6.812   5.283  -5.244  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.944   5.069  -6.517  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.898   3.946  -7.034  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -8.198   5.969  -5.489  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -9.448   5.255  -4.894  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.831   4.008  -5.706  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -9.376   4.992  -3.380  1.00  0.00           C  
ATOM    349  H   LEU A 107      -6.134   7.027  -4.033  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.980   4.259  -4.903  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -8.187   7.019  -5.133  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -8.367   6.093  -6.576  1.00  0.00           H  
ATOM    353  HG  LEU A 107     -10.310   5.927  -4.993  1.00  0.00           H  
ATOM    354 HD11 LEU A 107     -10.197   4.283  -6.712  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.977   3.333  -5.864  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.636   3.423  -5.223  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -8.529   4.347  -3.098  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -9.259   5.935  -2.817  1.00  0.00           H  
ATOM    359 HD23 LEU A 107     -10.293   4.505  -3.001  1.00  0.00           H  
ATOM    360  N   LYS A 108      -5.225   6.097  -6.999  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -4.315   5.963  -8.160  1.00  0.00           C  
ATOM    362  C   LYS A 108      -3.102   5.033  -7.855  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.859   4.132  -8.667  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -3.835   7.366  -8.639  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -4.891   8.424  -9.042  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -5.654   8.113 -10.347  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -6.628   9.233 -10.766  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -7.860   9.221  -9.931  1.00  0.00           N  
ATOM    369  H   LYS A 108      -5.325   6.987  -6.480  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.869   5.434  -8.962  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -3.218   7.810  -7.831  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -3.125   7.238  -9.480  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -5.600   8.581  -8.206  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.375   9.400  -9.145  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -4.914   7.968 -11.159  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -6.178   7.139 -10.271  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.127  10.225 -10.704  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -6.892   9.125 -11.840  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -7.745   8.746  -9.026  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -8.141  10.187  -9.579  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -8.703   8.831 -10.364  1.00  0.00           H  
ATOM    382  N   ALA A 109      -2.364   5.184  -6.721  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -1.224   4.278  -6.434  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.628   2.806  -6.158  1.00  0.00           C  
ATOM    385  O   ALA A 109      -0.916   1.911  -6.626  1.00  0.00           O  
ATOM    386  CB  ALA A 109      -0.392   4.887  -5.312  1.00  0.00           C  
ATOM    387  H   ALA A 109      -2.756   5.765  -5.944  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.591   4.237  -7.343  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.081   5.926  -5.532  1.00  0.00           H  
ATOM    390  HB2 ALA A 109      -0.975   4.912  -4.373  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.527   4.300  -5.131  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.744   2.522  -5.439  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.175   1.115  -5.253  1.00  0.00           C  
ATOM    394  C   PHE A 110      -3.662   0.498  -6.573  1.00  0.00           C  
ATOM    395  O   PHE A 110      -3.260  -0.636  -6.841  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.246   0.992  -4.159  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -4.862  -0.392  -3.799  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -5.709  -1.010  -4.732  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.726  -0.978  -2.533  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.374  -2.183  -4.432  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.385  -2.179  -2.237  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.206  -2.774  -3.195  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.395   3.302  -5.224  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.314   0.530  -4.923  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.881   1.563  -3.317  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.067   1.631  -4.449  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -5.917  -0.573  -5.694  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.121  -0.510  -1.772  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.043  -2.611  -5.160  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.270  -2.641  -1.266  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -6.738  -3.695  -3.035  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.507   1.188  -7.384  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -4.986   0.556  -8.630  1.00  0.00           C  
ATOM    414  C   LYS A 111      -3.809   0.260  -9.642  1.00  0.00           C  
ATOM    415  O   LYS A 111      -3.884  -0.756 -10.336  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.202   1.312  -9.221  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -7.246   0.337  -9.833  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -7.959  -0.608  -8.812  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -8.876  -1.650  -9.476  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -8.088  -2.738 -10.119  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.532   2.207  -7.222  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -5.369  -0.413  -8.263  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -6.715   1.912  -8.444  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -5.867   2.052  -9.972  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.009   0.926 -10.378  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -6.748  -0.266 -10.621  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -7.255  -1.158  -8.150  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -8.542  -0.007  -8.086  1.00  0.00           H  
ATOM    429  HE2 LYS A 111      -9.543  -2.086  -8.701  1.00  0.00           H  
ATOM    430  HE3 LYS A 111      -9.561  -1.173 -10.210  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -7.877  -2.556 -11.146  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111      -7.160  -2.985  -9.684  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -8.570  -3.654 -10.187  1.00  0.00           H  
ATOM    434  N   LEU A 112      -2.726   1.089  -9.732  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -1.533   0.748 -10.550  1.00  0.00           C  
ATOM    436  C   LEU A 112      -0.616  -0.323  -9.861  1.00  0.00           C  
ATOM    437  O   LEU A 112       0.160  -0.955 -10.580  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -0.860   2.061 -11.010  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.059   2.862  -9.968  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       1.397   2.394  -9.775  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.047   4.367 -10.296  1.00  0.00           C  
ATOM    442  H   LEU A 112      -2.734   2.004  -9.263  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -1.854   0.222 -11.445  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -0.219   1.822 -11.855  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -1.643   2.701 -11.464  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.625   2.673  -9.046  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       1.464   1.345  -9.441  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.987   2.480 -10.706  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.916   2.990  -9.002  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.486   4.579 -11.242  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -1.069   4.775 -10.401  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.447   4.957  -9.502  1.00  0.00           H  
ATOM    453  N   PHE A 113      -0.645  -0.515  -8.516  1.00  0.00           N  
ATOM    454  CA  PHE A 113       0.078  -1.623  -7.833  1.00  0.00           C  
ATOM    455  C   PHE A 113      -0.475  -3.005  -8.323  1.00  0.00           C  
ATOM    456  O   PHE A 113       0.322  -3.830  -8.771  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.130  -1.677  -6.296  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.505  -0.744  -5.279  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.854  -0.388  -5.311  1.00  0.00           C  
ATOM    460  CD2 PHE A 113      -0.206  -0.613  -4.084  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.468   0.116  -4.157  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       0.405  -0.131  -2.947  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       1.743   0.220  -2.979  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.192   0.184  -7.996  1.00  0.00           H  
ATOM    465  HA  PHE A 113       1.155  -1.584  -8.015  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.218  -1.698  -6.135  1.00  0.00           H  
ATOM    467  HB3 PHE A 113       0.205  -2.673  -5.942  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       2.442  -0.659  -6.178  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -1.195  -1.034  -3.984  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.539   0.262  -4.094  1.00  0.00           H  
ATOM    471  HE2 PHE A 113      -0.125  -0.184  -2.013  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       2.239   0.432  -2.057  1.00  0.00           H  
ATOM    473  N   ASP A 114      -1.814  -3.227  -8.262  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -2.421  -4.527  -8.626  1.00  0.00           C  
ATOM    475  C   ASP A 114      -2.357  -4.919 -10.167  1.00  0.00           C  
ATOM    476  O   ASP A 114      -3.385  -4.921 -10.846  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -3.867  -4.628  -8.028  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -4.982  -3.633  -8.359  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -5.145  -2.658  -7.606  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.825  -3.908  -9.243  1.00  0.00           O  
ATOM    481  H   ASP A 114      -2.369  -2.377  -8.045  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -1.864  -5.300  -8.038  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.285  -5.600  -8.316  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -3.813  -4.707  -6.924  1.00  0.00           H  
ATOM    485  N   ASP A 115      -1.164  -5.270 -10.725  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -0.966  -5.775 -12.140  1.00  0.00           C  
ATOM    487  C   ASP A 115      -2.030  -6.794 -12.757  1.00  0.00           C  
ATOM    488  O   ASP A 115      -2.027  -6.985 -13.976  1.00  0.00           O  
ATOM    489  CB  ASP A 115       0.456  -6.426 -12.174  1.00  0.00           C  
ATOM    490  CG  ASP A 115       1.666  -5.500 -12.008  1.00  0.00           C  
ATOM    491  OD1 ASP A 115       1.764  -4.517 -12.766  1.00  0.00           O  
ATOM    492  OD2 ASP A 115       2.507  -5.688 -11.102  1.00  0.00           O  
ATOM    493  H   ASP A 115      -0.448  -4.572 -10.442  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -0.894  -4.912 -12.838  1.00  0.00           H  
ATOM    495  HB2 ASP A 115       0.528  -7.227 -11.427  1.00  0.00           H  
ATOM    496  HB3 ASP A 115       0.606  -6.933 -13.144  1.00  0.00           H  
ATOM    497  N   ASP A 116      -2.899  -7.453 -11.950  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -3.963  -8.385 -12.424  1.00  0.00           C  
ATOM    499  C   ASP A 116      -5.399  -7.704 -12.437  1.00  0.00           C  
ATOM    500  O   ASP A 116      -6.355  -8.361 -12.852  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -3.865  -9.675 -11.558  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -4.487 -10.948 -12.142  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -4.056 -11.388 -13.229  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -5.385 -11.529 -11.495  1.00  0.00           O  
ATOM    505  H   ASP A 116      -3.213  -6.819 -11.205  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -3.753  -8.698 -13.459  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -2.809  -9.933 -11.357  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -4.318  -9.500 -10.572  1.00  0.00           H  
ATOM    509  N   GLU A 117      -5.581  -6.419 -11.988  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -6.865  -5.644 -11.971  1.00  0.00           C  
ATOM    511  C   GLU A 117      -7.941  -6.057 -10.881  1.00  0.00           C  
ATOM    512  O   GLU A 117      -8.924  -5.343 -10.654  1.00  0.00           O  
ATOM    513  CB  GLU A 117      -7.417  -5.552 -13.415  1.00  0.00           C  
ATOM    514  CG  GLU A 117      -8.599  -4.570 -13.653  1.00  0.00           C  
ATOM    515  CD  GLU A 117      -8.267  -3.078 -13.711  1.00  0.00           C  
ATOM    516  OE1 GLU A 117      -7.842  -2.505 -12.684  1.00  0.00           O  
ATOM    517  OE2 GLU A 117      -8.466  -2.465 -14.778  1.00  0.00           O  
ATOM    518  H   GLU A 117      -4.783  -6.001 -11.487  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -6.575  -4.615 -11.716  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -6.599  -5.268 -14.107  1.00  0.00           H  
ATOM    521  HB3 GLU A 117      -7.664  -6.580 -13.715  1.00  0.00           H  
ATOM    522  HG2 GLU A 117      -9.079  -4.831 -14.607  1.00  0.00           H  
ATOM    523  HG3 GLU A 117      -9.389  -4.707 -12.897  1.00  0.00           H  
ATOM    524  N   THR A 118      -7.726  -7.135 -10.118  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.634  -7.639  -9.047  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.658  -6.757  -7.758  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.651  -6.764  -7.024  1.00  0.00           O  
ATOM    528  CB  THR A 118      -8.197  -9.091  -8.661  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.980  -9.033  -7.928  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.972 -10.066  -9.827  1.00  0.00           C  
ATOM    531  H   THR A 118      -6.754  -7.426 -10.121  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.666  -7.680  -9.445  1.00  0.00           H  
ATOM    533  HB  THR A 118      -8.970  -9.564  -8.021  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.962  -8.144  -7.562  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -7.673 -11.072  -9.486  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.863 -10.147 -10.474  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.145  -9.719 -10.480  1.00  0.00           H  
ATOM    538  N   GLY A 119      -7.550  -6.054  -7.456  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.455  -5.183  -6.270  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.082  -5.855  -4.934  1.00  0.00           C  
ATOM    541  O   GLY A 119      -7.816  -5.727  -3.952  1.00  0.00           O  
ATOM    542  H   GLY A 119      -6.921  -5.952  -8.271  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -6.711  -4.394  -6.465  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.411  -4.652  -6.180  1.00  0.00           H  
ATOM    545  N   LYS A 120      -5.949  -6.571  -4.913  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.440  -7.268  -3.706  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.879  -7.234  -3.726  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.274  -7.916  -4.562  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.946  -8.748  -3.635  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.409  -8.995  -3.189  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.467  -8.978  -4.318  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.845  -8.518  -3.809  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.754  -8.230  -4.949  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.574  -6.775  -5.843  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.776  -6.730  -2.806  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.730  -9.285  -4.579  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.318  -9.277  -2.890  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.462  -9.977  -2.675  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.646  -8.273  -2.385  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.128  -8.318  -5.138  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.530  -9.979  -4.787  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.283  -9.264  -3.110  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.724  -7.590  -3.208  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -11.583  -7.614  -4.671  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -10.300  -7.668  -5.700  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -11.145  -9.054  -5.415  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.212  -6.466  -2.831  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.717  -6.441  -2.791  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.247  -7.326  -1.599  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.454  -7.054  -0.413  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -0.966  -5.060  -2.660  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.219  -4.026  -3.793  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.574  -5.212  -2.576  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.583  -3.328  -3.814  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.793  -5.949  -2.156  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.326  -6.838  -3.755  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.156  -4.658  -1.661  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.459  -3.216  -3.707  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.033  -4.494  -4.780  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.870  -5.625  -1.591  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.959  -5.904  -3.330  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       1.118  -4.260  -2.678  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.439  -4.014  -3.920  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.727  -2.740  -2.891  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.678  -2.613  -4.655  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.500  -8.333  -2.018  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.233  -9.256  -1.136  1.00  0.00           C  
ATOM    588  C   SER A 122       1.739  -8.729  -1.149  1.00  0.00           C  
ATOM    589  O   SER A 122       2.189  -7.942  -1.996  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.098 -10.741  -1.585  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.444 -10.933  -2.958  1.00  0.00           O  
ATOM    592  H   SER A 122      -0.290  -8.184  -2.997  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.232  -9.193  -0.127  1.00  0.00           H  
ATOM    594  HB2 SER A 122       0.756 -11.376  -0.963  1.00  0.00           H  
ATOM    595  HB3 SER A 122      -0.916 -11.155  -1.381  1.00  0.00           H  
ATOM    596  HG  SER A 122      -0.316 -10.637  -3.472  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.548  -9.214  -0.207  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.004  -8.845  -0.042  1.00  0.00           C  
ATOM    599  C   PHE A 123       4.917  -8.898  -1.335  1.00  0.00           C  
ATOM    600  O   PHE A 123       5.771  -8.021  -1.520  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.548  -9.687   1.181  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.031  -9.513   1.465  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.977 -10.270   0.759  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       6.453  -8.527   2.351  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       8.329  -9.971   0.875  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       7.805  -8.286   2.507  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.736  -8.951   1.728  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.051  -9.993   0.211  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.045  -7.759   0.236  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       3.990  -9.417   2.095  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.402 -10.782   1.144  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       6.661 -11.037   0.066  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       5.742  -7.940   2.916  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       9.047 -10.518   0.286  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       8.143  -7.584   3.236  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.746  -8.606   1.775  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.765  -9.911  -2.207  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.558 -10.035  -3.480  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.388  -8.823  -4.461  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.364  -8.318  -5.048  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.166 -11.424  -4.068  1.00  0.00           C  
ATOM    622  CG  LYS A 124       5.796 -11.896  -5.404  1.00  0.00           C  
ATOM    623  CD  LYS A 124       4.942 -11.516  -6.645  1.00  0.00           C  
ATOM    624  CE  LYS A 124       5.313 -12.222  -7.967  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       4.870 -13.645  -7.976  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.942 -10.484  -1.992  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.639 -10.030  -3.181  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.441 -12.126  -3.278  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.072 -11.597  -4.119  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.832 -11.513  -5.505  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       5.906 -12.996  -5.353  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       3.864 -11.664  -6.435  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       5.032 -10.422  -6.798  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       4.851 -11.670  -8.816  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.409 -12.136  -8.147  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       5.299 -14.195  -7.221  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       3.855 -13.742  -7.843  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       5.092 -14.141  -8.851  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.134  -8.345  -4.627  1.00  0.00           N  
ATOM    640  CA  ASN A 125       3.914  -7.111  -5.465  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.584  -5.869  -4.747  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.177  -5.063  -5.461  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.442  -6.895  -5.892  1.00  0.00           C  
ATOM    644  CG  ASN A 125       2.185  -5.740  -6.878  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.840  -4.646  -6.442  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       2.313  -5.852  -8.182  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.546  -8.731  -3.853  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.473  -7.252  -6.413  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       1.914  -7.839  -6.156  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       1.898  -6.554  -5.026  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       2.777  -6.631  -8.661  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       1.920  -5.029  -8.668  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.577  -5.728  -3.389  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.325  -4.635  -2.672  1.00  0.00           C  
ATOM    655  C   LEU A 126       6.868  -4.669  -3.064  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.450  -3.608  -3.274  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.111  -4.630  -1.141  1.00  0.00           C  
ATOM    658  CG  LEU A 126       3.662  -4.582  -0.635  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.658  -4.787   0.877  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       2.915  -3.277  -0.914  1.00  0.00           C  
ATOM    661  H   LEU A 126       3.977  -6.399  -2.901  1.00  0.00           H  
ATOM    662  HA  LEU A 126       4.880  -3.681  -2.980  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.643  -5.451  -0.687  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       5.646  -3.814  -0.662  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.126  -5.401  -1.140  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.627  -4.813   1.275  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       4.156  -5.733   1.150  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       4.190  -3.981   1.418  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       2.977  -2.954  -1.969  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       1.843  -3.400  -0.678  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.272  -2.450  -0.277  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.504  -5.870  -3.206  1.00  0.00           N  
ATOM    673  CA  LYS A 127       8.903  -6.062  -3.713  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.060  -5.447  -5.149  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.033  -4.702  -5.364  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.349  -7.569  -3.722  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.933  -8.088  -2.400  1.00  0.00           C  
ATOM    678  CD  LYS A 127      10.595  -9.482  -2.437  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.518  -9.702  -1.213  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      11.985 -11.113  -1.165  1.00  0.00           N  
ATOM    681  H   LYS A 127       6.976  -6.619  -2.768  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.587  -5.489  -3.057  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.536  -8.236  -4.052  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.143  -7.711  -4.484  1.00  0.00           H  
ATOM    685  HG2 LYS A 127      10.700  -7.350  -2.137  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.149  -8.083  -1.618  1.00  0.00           H  
ATOM    687  HD2 LYS A 127       9.797 -10.250  -2.491  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.181  -9.597  -3.371  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.382  -9.000  -1.260  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.997  -9.426  -0.271  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.605 -11.310  -0.365  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.210 -11.785  -1.095  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.511 -11.382  -2.006  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.140  -5.735  -6.128  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.252  -5.059  -7.481  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.229  -3.514  -7.385  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.056  -2.851  -8.018  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.220  -5.451  -8.608  1.00  0.00           C  
ATOM    699  CG  ARG A 128       5.742  -4.959  -8.759  1.00  0.00           C  
ATOM    700  CD  ARG A 128       5.516  -3.612  -9.504  1.00  0.00           C  
ATOM    701  NE  ARG A 128       4.169  -3.552 -10.153  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       3.460  -2.448 -10.377  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       3.823  -1.235 -10.053  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       2.323  -2.580 -10.976  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.371  -6.354  -5.781  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.280  -5.310  -7.837  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       7.685  -5.134  -9.562  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       7.175  -6.543  -8.646  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       5.206  -5.750  -9.321  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       5.222  -4.933  -7.789  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       5.669  -2.776  -8.792  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       6.286  -3.454 -10.287  1.00  0.00           H  
ATOM    713  HE  ARG A 128       3.670  -4.397 -10.507  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       4.851  -1.100  -9.869  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       3.209  -0.498 -10.393  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       2.148  -3.494 -11.460  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       1.670  -1.783 -11.004  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.322  -2.952  -6.567  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.249  -1.487  -6.384  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.504  -0.922  -5.641  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.044   0.106  -6.035  1.00  0.00           O  
ATOM    722  CB  VAL A 129       5.940  -0.951  -5.728  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.260   0.079  -6.596  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       4.935  -2.003  -5.217  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.737  -3.602  -6.018  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.262  -1.147  -7.407  1.00  0.00           H  
ATOM    727  HB  VAL A 129       6.222  -0.256  -4.943  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       4.793  -0.409  -7.459  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.515   0.635  -6.006  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       6.013   0.813  -6.937  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       5.488  -2.823  -4.758  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       4.267  -1.666  -4.422  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       4.325  -2.449  -6.028  1.00  0.00           H  
ATOM    734  N   ALA A 130       8.958  -1.597  -4.575  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.178  -1.251  -3.803  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.430  -0.992  -4.700  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.133  -0.003  -4.480  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.387  -2.384  -2.786  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.367  -2.415  -4.390  1.00  0.00           H  
ATOM    740  HA  ALA A 130       9.968  -0.313  -3.257  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.511  -2.496  -2.120  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.548  -3.357  -3.283  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.266  -2.201  -2.146  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.717  -1.875  -5.684  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.820  -1.609  -6.660  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.442  -0.518  -7.752  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.312   0.238  -8.185  1.00  0.00           O  
ATOM    748  CB  LYS A 131      13.296  -2.963  -7.248  1.00  0.00           C  
ATOM    749  CG  LYS A 131      12.368  -3.619  -8.295  1.00  0.00           C  
ATOM    750  CD  LYS A 131      12.666  -5.110  -8.506  1.00  0.00           C  
ATOM    751  CE  LYS A 131      12.060  -5.705  -9.794  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      12.805  -5.255 -11.005  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.108  -2.720  -5.715  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.684  -1.196  -6.103  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      14.294  -2.813  -7.705  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.487  -3.665  -6.411  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      11.318  -3.523  -7.971  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.430  -3.043  -9.239  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.756  -5.291  -8.452  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      12.253  -5.638  -7.620  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      12.073  -6.816  -9.724  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      10.981  -5.442  -9.864  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      12.435  -5.634 -11.888  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      12.794  -4.232 -11.109  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      13.800  -5.513 -10.974  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.164  -0.456  -8.189  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.631   0.509  -9.197  1.00  0.00           C  
ATOM    768  C   GLU A 132      10.379   2.000  -8.769  1.00  0.00           C  
ATOM    769  O   GLU A 132      10.471   2.888  -9.619  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.328  -0.210  -9.654  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.383   0.442 -10.693  1.00  0.00           C  
ATOM    772  CD  GLU A 132       7.065  -0.319 -10.817  1.00  0.00           C  
ATOM    773  OE1 GLU A 132       6.347  -0.462  -9.802  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       6.738  -0.789 -11.923  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.534  -1.181  -7.809  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.330   0.556 -10.040  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       9.569  -1.227 -10.026  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.713  -0.376  -8.751  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       8.130   1.478 -10.408  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       8.860   0.502 -11.687  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.052   2.287  -7.498  1.00  0.00           N  
ATOM    782  CA  LEU A 133       9.765   3.644  -6.981  1.00  0.00           C  
ATOM    783  C   LEU A 133      10.975   4.631  -7.019  1.00  0.00           C  
ATOM    784  O   LEU A 133      11.040   5.540  -7.849  1.00  0.00           O  
ATOM    785  CB  LEU A 133       9.191   3.439  -5.526  1.00  0.00           C  
ATOM    786  CG  LEU A 133       7.736   3.004  -5.307  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       7.222   2.654  -3.906  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       6.863   4.140  -5.828  1.00  0.00           C  
ATOM    789  H   LEU A 133       9.987   1.482  -6.869  1.00  0.00           H  
ATOM    790  HA  LEU A 133       9.002   4.106  -7.633  1.00  0.00           H  
ATOM    791  HB2 LEU A 133       9.842   2.734  -4.983  1.00  0.00           H  
ATOM    792  HB3 LEU A 133       9.284   4.397  -5.004  1.00  0.00           H  
ATOM    793  HG  LEU A 133       7.672   2.039  -5.799  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       7.690   1.725  -3.538  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       7.367   3.463  -3.170  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       6.137   2.432  -3.917  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       7.116   5.070  -5.274  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       7.054   4.337  -6.894  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       5.797   3.931  -5.691  1.00  0.00           H  
ATOM    800  N   GLY A 134      11.901   4.429  -6.085  1.00  0.00           N  
ATOM    801  CA  GLY A 134      13.117   5.284  -5.954  1.00  0.00           C  
ATOM    802  C   GLY A 134      14.275   4.797  -5.051  1.00  0.00           C  
ATOM    803  O   GLY A 134      15.432   4.998  -5.427  1.00  0.00           O  
ATOM    804  H   GLY A 134      11.508   3.719  -5.450  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      13.537   5.450  -6.965  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      12.813   6.288  -5.599  1.00  0.00           H  
ATOM    807  N   GLU A 135      13.997   4.228  -3.866  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.046   3.736  -2.926  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.710   2.266  -2.540  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.651   2.007  -1.964  1.00  0.00           O  
ATOM    811  CB  GLU A 135      15.087   4.667  -1.679  1.00  0.00           C  
ATOM    812  CG  GLU A 135      16.250   4.416  -0.682  1.00  0.00           C  
ATOM    813  CD  GLU A 135      17.598   4.946  -1.126  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      18.217   4.386  -2.053  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      18.052   5.970  -0.576  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.013   3.975  -3.734  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.046   3.770  -3.405  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      15.103   5.729  -1.994  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      14.142   4.565  -1.118  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      16.018   4.899   0.283  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      16.364   3.344  -0.448  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.599   1.301  -2.830  1.00  0.00           N  
ATOM    823  CA  ASN A 136      15.355  -0.130  -2.492  1.00  0.00           C  
ATOM    824  C   ASN A 136      15.899  -0.480  -1.068  1.00  0.00           C  
ATOM    825  O   ASN A 136      17.112  -0.558  -0.858  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.947  -1.002  -3.634  1.00  0.00           C  
ATOM    827  CG  ASN A 136      15.649  -2.506  -3.559  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      16.533  -3.338  -3.403  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      14.411  -2.921  -3.682  1.00  0.00           N  
ATOM    830  H   ASN A 136      16.492   1.641  -3.201  1.00  0.00           H  
ATOM    831  HA  ASN A 136      14.260  -0.317  -2.512  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.597  -0.635  -4.617  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      17.047  -0.877  -3.662  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      13.689  -2.210  -3.834  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.305  -3.932  -3.572  1.00  0.00           H  
ATOM    836  N   LEU A 137      14.986  -0.709  -0.105  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.358  -1.057   1.297  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.556  -2.598   1.460  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.479  -3.157   0.860  1.00  0.00           O  
ATOM    840  CB  LEU A 137      14.308  -0.452   2.279  1.00  0.00           C  
ATOM    841  CG  LEU A 137      14.293   1.036   2.628  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      15.635   1.522   3.186  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      13.784   1.911   1.482  1.00  0.00           C  
ATOM    844  H   LEU A 137      14.042  -0.394  -0.349  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.344  -0.618   1.545  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      13.289  -0.766   1.975  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      14.455  -0.936   3.264  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.557   1.075   3.451  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      15.979   0.873   4.014  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      16.425   1.522   2.413  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      15.553   2.546   3.588  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      14.452   1.894   0.603  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.802   1.553   1.140  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      13.647   2.963   1.781  1.00  0.00           H  
ATOM    855  N   THR A 138      14.741  -3.291   2.285  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.865  -4.749   2.482  1.00  0.00           C  
ATOM    857  C   THR A 138      13.479  -5.363   2.809  1.00  0.00           C  
ATOM    858  O   THR A 138      12.480  -4.733   3.194  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.991  -5.102   3.524  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.387  -6.474   3.397  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.676  -4.831   5.001  1.00  0.00           C  
ATOM    862  H   THR A 138      14.001  -2.750   2.768  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.168  -5.183   1.512  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.884  -4.500   3.267  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.813  -7.064   3.927  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.520  -5.114   5.657  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.458  -3.763   5.186  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.795  -5.407   5.330  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.503  -6.677   2.633  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.371  -7.590   2.901  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.580  -7.380   4.240  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.351  -7.301   4.267  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.930  -9.043   2.800  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.248  -9.431   3.514  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.948  -8.550   4.083  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.594 -10.628   3.463  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.464  -7.035   2.767  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.682  -7.393   2.070  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.158  -9.719   3.178  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.019  -9.350   1.752  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.345  -7.280   5.328  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.862  -7.042   6.705  1.00  0.00           C  
ATOM    883  C   GLU A 140      11.136  -5.656   6.875  1.00  0.00           C  
ATOM    884  O   GLU A 140      10.047  -5.601   7.460  1.00  0.00           O  
ATOM    885  CB  GLU A 140      13.052  -7.369   7.652  1.00  0.00           C  
ATOM    886  CG  GLU A 140      14.308  -6.457   7.832  1.00  0.00           C  
ATOM    887  CD  GLU A 140      14.886  -6.433   9.240  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      15.568  -7.404   9.630  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      14.679  -5.429   9.952  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.321  -7.288   5.047  1.00  0.00           H  
ATOM    891  HA  GLU A 140      11.080  -7.800   6.911  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      12.563  -7.457   8.614  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      13.403  -8.404   7.467  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      15.173  -6.795   7.235  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.101  -5.421   7.522  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.695  -4.567   6.296  1.00  0.00           N  
ATOM    897  CA  GLU A 141      11.056  -3.205   6.263  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.618  -3.275   5.604  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.601  -2.904   6.215  1.00  0.00           O  
ATOM    900  CB  GLU A 141      12.099  -2.289   5.546  1.00  0.00           C  
ATOM    901  CG  GLU A 141      11.626  -0.950   4.928  1.00  0.00           C  
ATOM    902  CD  GLU A 141      11.467   0.228   5.865  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.493   0.842   6.226  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      10.317   0.589   6.183  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.575  -4.794   5.805  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.922  -2.835   7.298  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      12.942  -2.094   6.239  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      12.566  -2.838   4.710  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      12.362  -0.620   4.189  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      10.700  -1.074   4.345  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.526  -3.821   4.367  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.249  -4.034   3.660  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.256  -4.974   4.439  1.00  0.00           C  
ATOM    914  O   LEU A 142       6.040  -4.771   4.340  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.503  -4.685   2.275  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.677  -4.371   1.327  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.549  -5.276   0.097  1.00  0.00           C  
ATOM    918  CD2 LEU A 142       9.769  -2.926   0.862  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.386  -4.175   3.948  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.760  -3.051   3.513  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.602  -5.764   2.436  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.573  -4.563   1.722  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.614  -4.627   1.841  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.531  -6.341   0.391  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       8.609  -5.071  -0.451  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.393  -5.132  -0.596  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       8.874  -2.632   0.286  1.00  0.00           H  
ATOM    928 HD22 LEU A 142       9.887  -2.248   1.722  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.656  -2.799   0.213  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.745  -6.019   5.172  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.845  -6.917   5.941  1.00  0.00           C  
ATOM    932  C   GLN A 143       6.192  -6.166   7.144  1.00  0.00           C  
ATOM    933  O   GLN A 143       5.003  -6.401   7.372  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.454  -8.296   6.336  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.586  -9.530   5.913  1.00  0.00           C  
ATOM    936  CD  GLN A 143       5.145  -9.581   6.422  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.887  -9.434   7.610  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       4.135  -9.774   5.605  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.773  -6.086   5.202  1.00  0.00           H  
ATOM    940  HA  GLN A 143       6.052  -7.136   5.234  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.455  -8.418   5.884  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.630  -8.341   7.428  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.615  -9.655   4.818  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       7.027 -10.454   6.304  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.189  -9.841   4.589  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.334  -9.312   6.028  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.897  -5.265   7.880  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.215  -4.429   8.928  1.00  0.00           C  
ATOM    949  C   GLU A 144       5.149  -3.481   8.236  1.00  0.00           C  
ATOM    950  O   GLU A 144       4.074  -3.267   8.800  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.250  -3.676   9.805  1.00  0.00           C  
ATOM    952  CG  GLU A 144       6.624  -3.006  11.061  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.589  -2.259  11.970  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       8.241  -2.906  12.819  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       7.690  -1.020  11.855  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.866  -5.094   7.543  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.621  -5.122   9.579  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       8.032  -4.385  10.142  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       7.784  -2.919   9.197  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       5.831  -2.295  10.771  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       6.109  -3.764  11.681  1.00  0.00           H  
ATOM    962  N   MET A 145       5.396  -2.942   7.007  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.353  -2.164   6.253  1.00  0.00           C  
ATOM    964  C   MET A 145       3.073  -3.059   5.967  1.00  0.00           C  
ATOM    965  O   MET A 145       1.944  -2.571   6.074  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.945  -1.502   4.990  1.00  0.00           C  
ATOM    967  CG  MET A 145       6.030  -0.429   5.257  1.00  0.00           C  
ATOM    968  SD  MET A 145       5.572   0.750   6.561  1.00  0.00           S  
ATOM    969  CE  MET A 145       4.031   1.484   5.973  1.00  0.00           C  
ATOM    970  H   MET A 145       6.375  -3.061   6.687  1.00  0.00           H  
ATOM    971  HA  MET A 145       4.007  -1.344   6.898  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.345  -2.283   4.329  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.126  -1.030   4.415  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.969  -0.917   5.582  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.298   0.115   4.337  1.00  0.00           H  
ATOM    976  HE1 MET A 145       3.668   2.229   6.706  1.00  0.00           H  
ATOM    977  HE2 MET A 145       4.162   1.990   5.007  1.00  0.00           H  
ATOM    978  HE3 MET A 145       3.235   0.725   5.871  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.242  -4.365   5.620  1.00  0.00           N  
ATOM    980  CA  ILE A 146       2.131  -5.355   5.488  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.401  -5.491   6.858  1.00  0.00           C  
ATOM    982  O   ILE A 146       0.187  -5.314   6.903  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.595  -6.772   4.959  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.649  -6.842   3.424  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.703  -7.998   5.403  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.280  -6.815   2.721  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.215  -4.661   5.610  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.410  -4.947   4.779  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.662  -6.890   5.293  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.287  -6.028   3.071  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.186  -7.753   3.121  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.850  -8.284   6.460  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.622  -7.775   5.302  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.840  -8.909   4.786  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.681  -7.703   3.002  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.690  -5.933   3.023  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.393  -6.820   1.631  1.00  0.00           H  
ATOM    998  N   ASP A 147       2.142  -5.824   7.931  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.574  -5.997   9.295  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.629  -4.856   9.797  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.435  -5.135  10.359  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       2.775  -6.384  10.226  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       3.552  -5.440  11.151  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       3.110  -4.317  11.458  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       4.604  -5.891  11.655  1.00  0.00           O  
ATOM   1006  H   ASP A 147       3.138  -5.908   7.685  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.892  -6.863   9.190  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.385  -7.024  10.975  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       3.458  -7.117   9.762  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.994  -3.595   9.523  1.00  0.00           N  
ATOM   1011  CA  GLU A 148       0.108  -2.428   9.848  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.127  -2.343   8.855  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.266  -2.167   9.299  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.890  -1.089   9.962  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.668  -0.557   8.727  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.741   0.957   8.604  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       2.569   1.583   9.295  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       0.981   1.522   7.787  1.00  0.00           O  
ATOM   1019  H   GLU A 148       2.004  -3.612   9.270  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.322  -2.605  10.854  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148       0.167  -0.318  10.294  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.601  -1.164  10.808  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.699  -0.950   8.743  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       1.232  -0.914   7.784  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -0.902  -2.495   7.531  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -1.939  -2.489   6.463  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.008  -3.640   6.474  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.177  -3.412   6.163  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.165  -2.570   5.125  1.00  0.00           C  
ATOM   1030  H   ALA A 149       0.088  -2.667   7.328  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.477  -1.523   6.500  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.345  -1.839   5.013  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.710  -3.571   4.948  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -1.850  -2.393   4.280  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.602  -4.865   6.822  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.446  -6.085   6.869  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -4.393  -6.199   8.132  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -4.550  -7.311   8.654  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.303  -7.154   6.872  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.728  -8.589   6.647  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -3.294  -8.913   5.583  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.480  -9.423   7.538  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.602  -4.919   7.073  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.030  -6.195   5.931  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -1.494  -6.968   6.142  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.767  -7.108   7.835  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.121  -5.136   8.581  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -5.951  -5.176   9.832  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -6.797  -6.457  10.149  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -6.706  -7.003  11.251  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -6.805  -3.876   9.858  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -6.708  -3.049  11.170  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.499  -2.074  11.219  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.797  -0.818  10.466  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -5.654  -0.688   9.152  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -4.748  -1.300   8.445  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -6.480   0.059   8.499  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -5.308  -4.383   7.895  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -5.214  -5.132  10.658  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.585  -3.211   9.007  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -7.848  -4.133   9.619  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.649  -2.484  11.318  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -6.680  -3.735  12.039  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.293  -1.806  12.274  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -4.565  -2.570  10.879  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -6.529  -0.193  10.811  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -4.001  -1.807   8.948  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -4.934  -1.291   7.424  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -7.304   0.442   8.978  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -6.458  -0.201   7.487  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -7.575  -6.919   9.163  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -8.375  -8.162   9.242  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -8.002  -9.043   7.975  1.00  0.00           C  
ATOM   1074  O   ASP A 152      -8.911  -9.588   7.337  1.00  0.00           O  
ATOM   1075  CB  ASP A 152      -9.881  -7.772   9.334  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.351  -7.139  10.649  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.715  -7.886  11.582  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -10.365  -5.893  10.746  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.607  -6.339   8.329  1.00  0.00           H  
ATOM   1080  HA  ASP A 152      -8.120  -8.740  10.146  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152     -10.165  -7.104   8.500  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.494  -8.677   9.184  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -6.698  -9.236   7.602  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -6.320 -10.005   6.375  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -5.469 -11.292   6.418  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.693 -12.143   5.555  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -6.007  -8.632   8.070  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.224 -10.255   5.816  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -5.773  -9.298   5.722  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -4.516 -11.438   7.357  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -3.565 -12.600   7.478  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -2.328 -12.522   6.469  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -1.354 -13.258   6.659  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -4.320 -13.960   7.436  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -3.582 -15.180   7.988  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -3.274 -15.198   9.199  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -3.341 -16.138   7.223  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -4.188 -10.518   7.657  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -3.130 -12.540   8.503  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -5.262 -13.886   8.009  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -4.628 -14.147   6.398  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -2.311 -11.656   5.420  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.175 -11.537   4.466  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.349 -10.639   3.203  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.471 -10.678   2.336  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -2.954 -10.848   5.524  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -0.288 -11.175   5.018  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -0.918 -12.551   4.119  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.431  -9.845   3.076  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.692  -8.961   1.902  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.716  -7.822   2.245  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.674  -7.981   3.009  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -3.127  -9.778   0.637  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -4.369 -10.691   0.770  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -5.332 -10.672  -0.410  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -5.088 -11.389  -1.402  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -6.337  -9.933  -0.351  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -2.922  -9.667   3.973  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.730  -8.471   1.658  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -3.260  -9.138  -0.255  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -2.263 -10.387   0.341  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -4.032 -11.726   0.936  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.943 -10.406   1.667  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.543  -6.674   1.576  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.401  -5.461   1.747  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.385  -5.516   0.540  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.002  -5.333  -0.626  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.590  -4.111   1.745  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.383  -2.926   2.324  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.185  -4.202   2.372  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.646  -6.627   1.081  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.953  -5.511   2.717  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.422  -3.774   0.720  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.512  -3.007   3.417  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.886  -1.959   2.119  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.390  -2.842   1.865  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.542  -4.918   1.828  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.649  -3.244   2.335  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.237  -4.551   3.420  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.665  -5.749   0.847  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -7.726  -5.874  -0.177  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.572  -4.575  -0.354  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.440  -3.597   0.391  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.575  -7.115   0.221  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.333  -6.910   1.418  1.00  0.00           O  
ATOM   1146  H   SER A 158      -6.858  -5.886   1.841  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.249  -6.108  -1.147  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.273  -7.373  -0.597  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -7.933  -8.014   0.327  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.815  -7.275   2.143  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.465  -4.593  -1.362  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.384  -3.454  -1.697  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -11.133  -2.835  -0.480  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -11.029  -1.623  -0.279  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.294  -3.884  -2.897  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -12.362  -4.976  -2.593  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -13.069  -5.550  -3.803  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -14.027  -4.925  -4.298  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -12.672  -6.647  -4.254  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.562  -5.528  -1.761  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.777  -2.602  -2.029  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -11.799  -2.990  -3.297  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -10.697  -4.156  -3.795  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -11.920  -5.824  -2.046  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159     -13.148  -4.570  -1.934  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.777  -3.624   0.395  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.455  -3.056   1.589  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.512  -2.325   2.589  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.904  -1.245   3.032  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.347  -4.150   2.235  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -12.647  -5.363   2.910  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.628  -6.432   3.415  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.038  -6.419   4.569  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -14.074  -7.377   2.611  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.613  -4.624   0.245  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -13.099  -2.229   1.218  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -13.985  -3.664   2.997  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.055  -4.519   1.467  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -11.887  -5.814   2.247  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.061  -5.002   3.781  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -13.832  -7.374   1.614  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -14.709  -8.023   3.088  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.306  -2.824   2.935  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -9.380  -2.093   3.807  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.706  -0.853   3.076  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -8.329   0.111   3.743  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.516  -3.267   4.361  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.111  -2.886   4.774  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -6.978  -2.042   6.035  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -7.679  -2.295   7.033  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -6.150  -1.101   6.045  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.858  -3.625   2.471  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.959  -1.634   4.636  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -8.997  -3.717   5.241  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.429  -4.191   3.741  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -6.635  -3.856   4.829  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.569  -2.375   3.979  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.571  -0.830   1.728  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -8.054   0.304   0.935  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.987   1.540   1.061  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -8.539   2.620   1.456  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.944  -0.293  -0.529  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.226   0.534  -1.807  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.387   1.597  -2.123  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.085   0.037  -2.800  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.280   2.020  -3.439  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -8.921   0.414  -4.132  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -7.943   1.344  -4.468  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.951  -1.613   1.192  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -7.079   0.634   1.364  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.935  -0.676  -0.644  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.448  -1.273  -0.659  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.730   2.033  -1.383  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.848  -0.673  -2.565  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.550   2.775  -3.633  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.500  -0.078  -4.901  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -7.598   1.417  -5.515  1.00  0.00           H  
ATOM   1218  N   LEU A 163     -10.259   1.377   0.666  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -11.253   2.475   0.730  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -11.858   2.687   2.169  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -11.918   3.843   2.595  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -12.278   2.353  -0.460  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.596   0.977  -1.126  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -13.709   0.220  -0.399  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -12.860   1.016  -2.635  1.00  0.00           C  
ATOM   1226  H   LEU A 163     -10.518   0.370   0.583  1.00  0.00           H  
ATOM   1227  HA  LEU A 163     -10.678   3.413   0.538  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -13.216   2.885  -0.213  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.849   2.985  -1.260  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -11.685   0.372  -1.094  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -13.442   0.048   0.658  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -14.664   0.773  -0.431  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -13.882  -0.778  -0.845  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -13.767   1.581  -2.898  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -11.998   1.455  -3.174  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -12.966  -0.012  -3.038  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -12.320   1.657   2.924  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -12.852   1.856   4.318  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -11.794   1.996   5.484  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -12.216   2.403   6.569  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.908   0.757   4.672  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -15.362   1.000   4.183  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -15.687   0.619   2.727  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -15.765  -0.863   2.569  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -16.408  -1.503   1.590  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -16.915  -0.902   0.542  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -16.542  -2.794   1.674  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -12.205   0.704   2.531  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -13.381   2.830   4.328  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.557  -0.251   4.397  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -13.990   0.693   5.776  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -16.066   0.472   4.858  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.616   2.067   4.339  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -16.654   1.096   2.463  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.939   1.065   2.045  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -15.411  -1.470   3.314  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -16.763   0.107   0.525  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -17.380  -1.468  -0.171  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -16.188  -3.243   2.521  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -17.045  -3.259   0.915  1.00  0.00           H  
ATOM   1261  N   ILE A 165     -10.510   1.563   5.364  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -9.417   1.614   6.407  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.731   0.995   7.822  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -9.050   1.244   8.822  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -8.837   3.082   6.423  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -7.368   3.208   6.919  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -9.739   4.077   7.183  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -6.319   2.596   5.970  1.00  0.00           C  
ATOM   1269  H   ILE A 165     -10.158   1.556   4.422  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.616   0.956   6.027  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -8.806   3.449   5.376  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -7.107   4.277   7.039  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -7.260   2.784   7.933  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165     -10.689   4.226   6.641  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165     -10.000   3.704   8.190  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -9.281   5.070   7.279  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.455   1.508   5.822  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -6.353   3.060   4.967  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -5.294   2.738   6.359  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PHE A  86       0.170   2.548   2.684  1.00  0.00           N  
ATOM      2  CA  PHE A  86       1.130   2.819   1.551  1.00  0.00           C  
ATOM      3  C   PHE A  86       1.734   4.253   1.362  1.00  0.00           C  
ATOM      4  O   PHE A  86       2.924   4.338   1.045  1.00  0.00           O  
ATOM      5  CB  PHE A  86       0.545   2.332   0.186  1.00  0.00           C  
ATOM      6  CG  PHE A  86       0.473   0.813  -0.024  1.00  0.00           C  
ATOM      7  CD1 PHE A  86       1.628   0.109  -0.382  1.00  0.00           C  
ATOM      8  CD2 PHE A  86      -0.745   0.132   0.071  1.00  0.00           C  
ATOM      9  CE1 PHE A  86       1.566  -1.256  -0.637  1.00  0.00           C  
ATOM     10  CE2 PHE A  86      -0.805  -1.235  -0.190  1.00  0.00           C  
ATOM     11  CZ  PHE A  86       0.349  -1.929  -0.545  1.00  0.00           C  
ATOM     12  H   PHE A  86       0.393   1.879   3.428  1.00  0.00           H  
ATOM     13  HA  PHE A  86       2.018   2.197   1.786  1.00  0.00           H  
ATOM     14  HB2 PHE A  86      -0.444   2.794   0.017  1.00  0.00           H  
ATOM     15  HB3 PHE A  86       1.149   2.740  -0.649  1.00  0.00           H  
ATOM     16  HD1 PHE A  86       2.574   0.622  -0.481  1.00  0.00           H  
ATOM     17  HD2 PHE A  86      -1.649   0.663   0.335  1.00  0.00           H  
ATOM     18  HE1 PHE A  86       2.464  -1.776  -0.931  1.00  0.00           H  
ATOM     19  HE2 PHE A  86      -1.747  -1.758  -0.127  1.00  0.00           H  
ATOM     20  HZ  PHE A  86       0.290  -2.986  -0.761  1.00  0.00           H  
ATOM     21  N   GLY A  87       0.953   5.344   1.503  1.00  0.00           N  
ATOM     22  CA  GLY A  87       1.420   6.757   1.363  1.00  0.00           C  
ATOM     23  C   GLY A  87       2.741   7.117   2.059  1.00  0.00           C  
ATOM     24  O   GLY A  87       3.617   7.716   1.440  1.00  0.00           O  
ATOM     25  H   GLY A  87       0.021   5.091   1.870  1.00  0.00           H  
ATOM     26  HA2 GLY A  87       1.524   6.991   0.291  1.00  0.00           H  
ATOM     27  HA3 GLY A  87       0.638   7.443   1.736  1.00  0.00           H  
ATOM     28  N   ASP A  88       2.885   6.711   3.327  1.00  0.00           N  
ATOM     29  CA  ASP A  88       4.132   6.909   4.107  1.00  0.00           C  
ATOM     30  C   ASP A  88       5.351   6.145   3.480  1.00  0.00           C  
ATOM     31  O   ASP A  88       6.331   6.814   3.150  1.00  0.00           O  
ATOM     32  CB  ASP A  88       3.866   6.598   5.604  1.00  0.00           C  
ATOM     33  CG  ASP A  88       3.406   5.195   6.018  1.00  0.00           C  
ATOM     34  OD1 ASP A  88       3.091   4.337   5.160  1.00  0.00           O  
ATOM     35  OD2 ASP A  88       3.309   4.948   7.238  1.00  0.00           O  
ATOM     36  H   ASP A  88       2.134   6.090   3.647  1.00  0.00           H  
ATOM     37  HA  ASP A  88       4.361   7.987   4.020  1.00  0.00           H  
ATOM     38  HB2 ASP A  88       4.778   6.828   6.183  1.00  0.00           H  
ATOM     39  HB3 ASP A  88       3.112   7.307   5.989  1.00  0.00           H  
ATOM     40  N   PHE A  89       5.278   4.810   3.248  1.00  0.00           N  
ATOM     41  CA  PHE A  89       6.357   4.005   2.560  1.00  0.00           C  
ATOM     42  C   PHE A  89       6.760   4.652   1.167  1.00  0.00           C  
ATOM     43  O   PHE A  89       7.935   4.865   0.847  1.00  0.00           O  
ATOM     44  CB  PHE A  89       5.842   2.516   2.538  1.00  0.00           C  
ATOM     45  CG  PHE A  89       6.352   1.560   1.436  1.00  0.00           C  
ATOM     46  CD1 PHE A  89       7.580   0.893   1.530  1.00  0.00           C  
ATOM     47  CD2 PHE A  89       5.598   1.428   0.264  1.00  0.00           C  
ATOM     48  CE1 PHE A  89       8.106   0.231   0.418  1.00  0.00           C  
ATOM     49  CE2 PHE A  89       6.118   0.756  -0.834  1.00  0.00           C  
ATOM     50  CZ  PHE A  89       7.401   0.215  -0.782  1.00  0.00           C  
ATOM     51  H   PHE A  89       4.328   4.449   3.449  1.00  0.00           H  
ATOM     52  HA  PHE A  89       7.275   4.032   3.194  1.00  0.00           H  
ATOM     53  HB2 PHE A  89       6.068   2.090   3.523  1.00  0.00           H  
ATOM     54  HB3 PHE A  89       4.735   2.456   2.539  1.00  0.00           H  
ATOM     55  HD1 PHE A  89       8.165   0.916   2.437  1.00  0.00           H  
ATOM     56  HD2 PHE A  89       4.621   1.875   0.174  1.00  0.00           H  
ATOM     57  HE1 PHE A  89       9.080  -0.229   0.474  1.00  0.00           H  
ATOM     58  HE2 PHE A  89       5.521   0.688  -1.728  1.00  0.00           H  
ATOM     59  HZ  PHE A  89       7.877  -0.155  -1.686  1.00  0.00           H  
ATOM     60  N   LEU A  90       5.741   5.014   0.371  1.00  0.00           N  
ATOM     61  CA  LEU A  90       5.893   5.727  -0.923  1.00  0.00           C  
ATOM     62  C   LEU A  90       6.634   7.097  -0.782  1.00  0.00           C  
ATOM     63  O   LEU A  90       7.660   7.326  -1.426  1.00  0.00           O  
ATOM     64  CB  LEU A  90       4.467   5.748  -1.540  1.00  0.00           C  
ATOM     65  CG  LEU A  90       4.439   6.367  -2.945  1.00  0.00           C  
ATOM     66  CD1 LEU A  90       3.412   5.694  -3.876  1.00  0.00           C  
ATOM     67  CD2 LEU A  90       4.173   7.861  -2.905  1.00  0.00           C  
ATOM     68  H   LEU A  90       4.831   4.858   0.828  1.00  0.00           H  
ATOM     69  HA  LEU A  90       6.543   5.169  -1.602  1.00  0.00           H  
ATOM     70  HB2 LEU A  90       4.096   4.704  -1.594  1.00  0.00           H  
ATOM     71  HB3 LEU A  90       3.736   6.269  -0.889  1.00  0.00           H  
ATOM     72  HG  LEU A  90       5.468   6.290  -3.316  1.00  0.00           H  
ATOM     73 HD11 LEU A  90       3.620   4.620  -4.027  1.00  0.00           H  
ATOM     74 HD12 LEU A  90       2.384   5.773  -3.471  1.00  0.00           H  
ATOM     75 HD13 LEU A  90       3.387   6.163  -4.879  1.00  0.00           H  
ATOM     76 HD21 LEU A  90       3.210   8.082  -2.416  1.00  0.00           H  
ATOM     77 HD22 LEU A  90       4.957   8.403  -2.349  1.00  0.00           H  
ATOM     78 HD23 LEU A  90       4.171   8.294  -3.918  1.00  0.00           H  
ATOM     79  N   THR A  91       6.108   7.973   0.078  1.00  0.00           N  
ATOM     80  CA  THR A  91       6.712   9.304   0.419  1.00  0.00           C  
ATOM     81  C   THR A  91       8.190   9.189   0.921  1.00  0.00           C  
ATOM     82  O   THR A  91       9.051   9.998   0.576  1.00  0.00           O  
ATOM     83  CB  THR A  91       5.797  10.022   1.460  1.00  0.00           C  
ATOM     84  OG1 THR A  91       4.449   9.911   1.010  1.00  0.00           O  
ATOM     85  CG2 THR A  91       6.095  11.510   1.677  1.00  0.00           C  
ATOM     86  H   THR A  91       5.239   7.576   0.456  1.00  0.00           H  
ATOM     87  HA  THR A  91       6.741   9.903  -0.514  1.00  0.00           H  
ATOM     88  HB  THR A  91       5.864   9.562   2.462  1.00  0.00           H  
ATOM     89  HG1 THR A  91       3.924  10.592   1.459  1.00  0.00           H  
ATOM     90 HG21 THR A  91       5.353  11.966   2.359  1.00  0.00           H  
ATOM     91 HG22 THR A  91       7.089  11.668   2.133  1.00  0.00           H  
ATOM     92 HG23 THR A  91       6.059  12.086   0.737  1.00  0.00           H  
ATOM     93  N   VAL A  92       8.479   8.153   1.723  1.00  0.00           N  
ATOM     94  CA  VAL A  92       9.836   7.856   2.233  1.00  0.00           C  
ATOM     95  C   VAL A  92      10.847   7.591   1.098  1.00  0.00           C  
ATOM     96  O   VAL A  92      11.957   8.121   1.170  1.00  0.00           O  
ATOM     97  CB  VAL A  92       9.720   6.731   3.333  1.00  0.00           C  
ATOM     98  CG1 VAL A  92      10.294   5.322   3.052  1.00  0.00           C  
ATOM     99  CG2 VAL A  92      10.344   7.172   4.641  1.00  0.00           C  
ATOM    100  H   VAL A  92       7.666   7.548   1.888  1.00  0.00           H  
ATOM    101  HA  VAL A  92      10.194   8.795   2.665  1.00  0.00           H  
ATOM    102  HB  VAL A  92       8.662   6.599   3.607  1.00  0.00           H  
ATOM    103 HG11 VAL A  92      11.394   5.334   2.930  1.00  0.00           H  
ATOM    104 HG12 VAL A  92      10.060   4.601   3.857  1.00  0.00           H  
ATOM    105 HG13 VAL A  92       9.886   4.894   2.128  1.00  0.00           H  
ATOM    106 HG21 VAL A  92       9.879   8.116   4.967  1.00  0.00           H  
ATOM    107 HG22 VAL A  92      10.155   6.410   5.420  1.00  0.00           H  
ATOM    108 HG23 VAL A  92      11.431   7.306   4.513  1.00  0.00           H  
ATOM    109  N   MET A  93      10.485   6.794   0.081  1.00  0.00           N  
ATOM    110  CA  MET A  93      11.415   6.601  -1.071  1.00  0.00           C  
ATOM    111  C   MET A  93      11.383   7.786  -2.112  1.00  0.00           C  
ATOM    112  O   MET A  93      12.437   8.234  -2.572  1.00  0.00           O  
ATOM    113  CB  MET A  93      11.220   5.272  -1.826  1.00  0.00           C  
ATOM    114  CG  MET A  93      10.818   3.996  -1.070  1.00  0.00           C  
ATOM    115  SD  MET A  93      11.711   3.772   0.474  1.00  0.00           S  
ATOM    116  CE  MET A  93      10.687   2.445   1.127  1.00  0.00           C  
ATOM    117  H   MET A  93       9.541   6.358   0.224  1.00  0.00           H  
ATOM    118  HA  MET A  93      12.440   6.555  -0.659  1.00  0.00           H  
ATOM    119  HB2 MET A  93      10.460   5.431  -2.610  1.00  0.00           H  
ATOM    120  HB3 MET A  93      12.156   5.071  -2.383  1.00  0.00           H  
ATOM    121  HG2 MET A  93       9.734   4.052  -0.877  1.00  0.00           H  
ATOM    122  HG3 MET A  93      10.959   3.097  -1.696  1.00  0.00           H  
ATOM    123  HE1 MET A  93      10.952   1.485   0.650  1.00  0.00           H  
ATOM    124  HE2 MET A  93      10.806   2.344   2.218  1.00  0.00           H  
ATOM    125  HE3 MET A  93       9.620   2.653   0.939  1.00  0.00           H  
ATOM    126  N   THR A  94      10.181   8.278  -2.493  1.00  0.00           N  
ATOM    127  CA  THR A  94      10.028   9.356  -3.527  1.00  0.00           C  
ATOM    128  C   THR A  94      10.286  10.815  -3.010  1.00  0.00           C  
ATOM    129  O   THR A  94      11.217  11.465  -3.499  1.00  0.00           O  
ATOM    130  CB  THR A  94       8.645   9.238  -4.249  1.00  0.00           C  
ATOM    131  OG1 THR A  94       7.624   9.676  -3.359  1.00  0.00           O  
ATOM    132  CG2 THR A  94       8.251   7.856  -4.801  1.00  0.00           C  
ATOM    133  H   THR A  94       9.403   7.893  -1.927  1.00  0.00           H  
ATOM    134  HA  THR A  94      10.773   9.171  -4.317  1.00  0.00           H  
ATOM    135  HB  THR A  94       8.662   9.889  -5.138  1.00  0.00           H  
ATOM    136  HG1 THR A  94       7.229  10.534  -3.682  1.00  0.00           H  
ATOM    137 HG21 THR A  94       7.285   7.902  -5.338  1.00  0.00           H  
ATOM    138 HG22 THR A  94       9.005   7.473  -5.512  1.00  0.00           H  
ATOM    139 HG23 THR A  94       8.136   7.105  -3.998  1.00  0.00           H  
ATOM    140  N   GLN A  95       9.528  11.326  -2.014  1.00  0.00           N  
ATOM    141  CA  GLN A  95       9.726  12.703  -1.451  1.00  0.00           C  
ATOM    142  C   GLN A  95      11.129  12.952  -0.794  1.00  0.00           C  
ATOM    143  O   GLN A  95      11.667  14.050  -0.967  1.00  0.00           O  
ATOM    144  CB  GLN A  95       8.534  13.029  -0.505  1.00  0.00           C  
ATOM    145  CG  GLN A  95       8.547  14.362   0.296  1.00  0.00           C  
ATOM    146  CD  GLN A  95       8.398  15.654  -0.503  1.00  0.00           C  
ATOM    147  OE1 GLN A  95       7.321  16.233  -0.588  1.00  0.00           O  
ATOM    148  NE2 GLN A  95       9.458  16.150  -1.096  1.00  0.00           N  
ATOM    149  H   GLN A  95       8.789  10.693  -1.686  1.00  0.00           H  
ATOM    150  HA  GLN A  95       9.661  13.413  -2.299  1.00  0.00           H  
ATOM    151  HB2 GLN A  95       7.587  12.963  -1.077  1.00  0.00           H  
ATOM    152  HB3 GLN A  95       8.456  12.233   0.250  1.00  0.00           H  
ATOM    153  HG2 GLN A  95       7.707  14.338   1.017  1.00  0.00           H  
ATOM    154  HG3 GLN A  95       9.445  14.423   0.939  1.00  0.00           H  
ATOM    155 HE21 GLN A  95      10.307  15.572  -1.045  1.00  0.00           H  
ATOM    156 HE22 GLN A  95       9.239  16.871  -1.792  1.00  0.00           H  
ATOM    157  N   LYS A  96      11.714  11.987  -0.048  1.00  0.00           N  
ATOM    158  CA  LYS A  96      13.074  12.135   0.557  1.00  0.00           C  
ATOM    159  C   LYS A  96      14.252  12.357  -0.468  1.00  0.00           C  
ATOM    160  O   LYS A  96      15.298  12.892  -0.081  1.00  0.00           O  
ATOM    161  CB  LYS A  96      13.311  10.887   1.450  1.00  0.00           C  
ATOM    162  CG  LYS A  96      14.517  10.952   2.427  1.00  0.00           C  
ATOM    163  CD  LYS A  96      15.532   9.788   2.288  1.00  0.00           C  
ATOM    164  CE  LYS A  96      16.289   9.659   0.949  1.00  0.00           C  
ATOM    165  NZ  LYS A  96      17.135  10.846   0.651  1.00  0.00           N  
ATOM    166  H   LYS A  96      11.156  11.131   0.059  1.00  0.00           H  
ATOM    167  HA  LYS A  96      13.054  13.028   1.212  1.00  0.00           H  
ATOM    168  HB2 LYS A  96      12.405  10.674   2.052  1.00  0.00           H  
ATOM    169  HB3 LYS A  96      13.396  10.002   0.789  1.00  0.00           H  
ATOM    170  HG2 LYS A  96      15.043  11.924   2.356  1.00  0.00           H  
ATOM    171  HG3 LYS A  96      14.127  10.948   3.464  1.00  0.00           H  
ATOM    172  HD2 LYS A  96      16.260   9.838   3.122  1.00  0.00           H  
ATOM    173  HD3 LYS A  96      14.994   8.833   2.461  1.00  0.00           H  
ATOM    174  HE2 LYS A  96      16.902   8.729   0.971  1.00  0.00           H  
ATOM    175  HE3 LYS A  96      15.568   9.466   0.123  1.00  0.00           H  
ATOM    176  HZ1 LYS A  96      16.549  11.680   0.447  1.00  0.00           H  
ATOM    177  HZ2 LYS A  96      17.741  11.108   1.437  1.00  0.00           H  
ATOM    178  HZ3 LYS A  96      17.739  10.718  -0.170  1.00  0.00           H  
ATOM    179  N   MET A  97      14.129  11.888  -1.726  1.00  0.00           N  
ATOM    180  CA  MET A  97      15.148  12.088  -2.788  1.00  0.00           C  
ATOM    181  C   MET A  97      14.899  13.482  -3.463  1.00  0.00           C  
ATOM    182  O   MET A  97      15.622  14.431  -3.148  1.00  0.00           O  
ATOM    183  CB  MET A  97      15.118  10.830  -3.702  1.00  0.00           C  
ATOM    184  CG  MET A  97      16.190  10.803  -4.810  1.00  0.00           C  
ATOM    185  SD  MET A  97      17.851  10.748  -4.097  1.00  0.00           S  
ATOM    186  CE  MET A  97      18.490  12.367  -4.569  1.00  0.00           C  
ATOM    187  H   MET A  97      13.201  11.494  -1.929  1.00  0.00           H  
ATOM    188  HA  MET A  97      16.158  12.134  -2.335  1.00  0.00           H  
ATOM    189  HB2 MET A  97      15.238   9.916  -3.086  1.00  0.00           H  
ATOM    190  HB3 MET A  97      14.118  10.718  -4.166  1.00  0.00           H  
ATOM    191  HG2 MET A  97      16.058   9.903  -5.438  1.00  0.00           H  
ATOM    192  HG3 MET A  97      16.082  11.664  -5.498  1.00  0.00           H  
ATOM    193  HE1 MET A  97      19.525  12.497  -4.206  1.00  0.00           H  
ATOM    194  HE2 MET A  97      18.496  12.481  -5.668  1.00  0.00           H  
ATOM    195  HE3 MET A  97      17.873  13.178  -4.143  1.00  0.00           H  
ATOM    196  N   SER A  98      13.900  13.618  -4.361  1.00  0.00           N  
ATOM    197  CA  SER A  98      13.563  14.908  -5.035  1.00  0.00           C  
ATOM    198  C   SER A  98      12.176  14.782  -5.750  1.00  0.00           C  
ATOM    199  O   SER A  98      12.122  14.663  -6.982  1.00  0.00           O  
ATOM    200  CB  SER A  98      14.689  15.374  -6.008  1.00  0.00           C  
ATOM    201  OG  SER A  98      14.766  14.535  -7.162  1.00  0.00           O  
ATOM    202  H   SER A  98      13.333  12.771  -4.485  1.00  0.00           H  
ATOM    203  HA  SER A  98      13.463  15.691  -4.258  1.00  0.00           H  
ATOM    204  HB2 SER A  98      14.495  16.415  -6.332  1.00  0.00           H  
ATOM    205  HB3 SER A  98      15.673  15.406  -5.504  1.00  0.00           H  
ATOM    206  HG  SER A  98      13.846  14.411  -7.447  1.00  0.00           H  
ATOM    207  N   GLU A  99      11.054  14.778  -4.996  1.00  0.00           N  
ATOM    208  CA  GLU A  99       9.684  14.643  -5.589  1.00  0.00           C  
ATOM    209  C   GLU A  99       8.594  15.354  -4.696  1.00  0.00           C  
ATOM    210  O   GLU A  99       8.868  16.424  -4.140  1.00  0.00           O  
ATOM    211  CB  GLU A  99       9.484  13.124  -5.908  1.00  0.00           C  
ATOM    212  CG  GLU A  99       8.487  12.763  -7.044  1.00  0.00           C  
ATOM    213  CD  GLU A  99       7.093  12.323  -6.639  1.00  0.00           C  
ATOM    214  OE1 GLU A  99       6.919  11.758  -5.538  1.00  0.00           O  
ATOM    215  OE2 GLU A  99       6.159  12.530  -7.436  1.00  0.00           O  
ATOM    216  H   GLU A  99      11.213  14.832  -3.984  1.00  0.00           H  
ATOM    217  HA  GLU A  99       9.665  15.197  -6.548  1.00  0.00           H  
ATOM    218  HB2 GLU A  99      10.447  12.672  -6.220  1.00  0.00           H  
ATOM    219  HB3 GLU A  99       9.249  12.579  -4.975  1.00  0.00           H  
ATOM    220  HG2 GLU A  99       8.403  13.577  -7.786  1.00  0.00           H  
ATOM    221  HG3 GLU A  99       8.889  11.909  -7.616  1.00  0.00           H  
ATOM    222  N   LYS A 100       7.350  14.835  -4.576  1.00  0.00           N  
ATOM    223  CA  LYS A 100       6.270  15.474  -3.759  1.00  0.00           C  
ATOM    224  C   LYS A 100       5.181  14.450  -3.296  1.00  0.00           C  
ATOM    225  O   LYS A 100       4.493  13.881  -4.149  1.00  0.00           O  
ATOM    226  CB  LYS A 100       5.658  16.718  -4.499  1.00  0.00           C  
ATOM    227  CG  LYS A 100       4.526  16.548  -5.554  1.00  0.00           C  
ATOM    228  CD  LYS A 100       4.911  15.830  -6.874  1.00  0.00           C  
ATOM    229  CE  LYS A 100       3.821  14.886  -7.435  1.00  0.00           C  
ATOM    230  NZ  LYS A 100       3.899  13.562  -6.758  1.00  0.00           N  
ATOM    231  H   LYS A 100       7.241  13.903  -5.008  1.00  0.00           H  
ATOM    232  HA  LYS A 100       6.747  15.874  -2.850  1.00  0.00           H  
ATOM    233  HB2 LYS A 100       5.254  17.381  -3.710  1.00  0.00           H  
ATOM    234  HB3 LYS A 100       6.474  17.323  -4.939  1.00  0.00           H  
ATOM    235  HG2 LYS A 100       3.666  16.048  -5.067  1.00  0.00           H  
ATOM    236  HG3 LYS A 100       4.124  17.549  -5.806  1.00  0.00           H  
ATOM    237  HD2 LYS A 100       5.147  16.604  -7.629  1.00  0.00           H  
ATOM    238  HD3 LYS A 100       5.869  15.282  -6.771  1.00  0.00           H  
ATOM    239  HE2 LYS A 100       2.811  15.338  -7.334  1.00  0.00           H  
ATOM    240  HE3 LYS A 100       3.973  14.752  -8.528  1.00  0.00           H  
ATOM    241  HZ1 LYS A 100       3.143  12.890  -6.935  1.00  0.00           H  
ATOM    242  HZ2 LYS A 100       4.804  13.061  -7.021  1.00  0.00           H  
ATOM    243  HZ3 LYS A 100       4.012  13.636  -5.721  1.00  0.00           H  
ATOM    244  N   ASP A 101       4.982  14.195  -1.982  1.00  0.00           N  
ATOM    245  CA  ASP A 101       3.923  13.237  -1.519  1.00  0.00           C  
ATOM    246  C   ASP A 101       3.517  13.381  -0.004  1.00  0.00           C  
ATOM    247  O   ASP A 101       4.192  14.033   0.798  1.00  0.00           O  
ATOM    248  CB  ASP A 101       4.319  11.769  -1.884  1.00  0.00           C  
ATOM    249  CG  ASP A 101       3.097  10.920  -2.209  1.00  0.00           C  
ATOM    250  OD1 ASP A 101       2.405  10.483  -1.263  1.00  0.00           O  
ATOM    251  OD2 ASP A 101       2.786  10.743  -3.403  1.00  0.00           O  
ATOM    252  H   ASP A 101       5.578  14.715  -1.325  1.00  0.00           H  
ATOM    253  HA  ASP A 101       3.009  13.504  -2.092  1.00  0.00           H  
ATOM    254  HB2 ASP A 101       4.982  11.721  -2.769  1.00  0.00           H  
ATOM    255  HB3 ASP A 101       4.893  11.287  -1.078  1.00  0.00           H  
ATOM    256  N   THR A 102       2.361  12.780   0.356  1.00  0.00           N  
ATOM    257  CA  THR A 102       1.793  12.767   1.744  1.00  0.00           C  
ATOM    258  C   THR A 102       0.634  11.695   1.791  1.00  0.00           C  
ATOM    259  O   THR A 102       0.788  10.651   2.430  1.00  0.00           O  
ATOM    260  CB  THR A 102       1.408  14.210   2.230  1.00  0.00           C  
ATOM    261  OG1 THR A 102       2.575  15.026   2.166  1.00  0.00           O  
ATOM    262  CG2 THR A 102       0.928  14.283   3.687  1.00  0.00           C  
ATOM    263  H   THR A 102       2.170  11.989  -0.297  1.00  0.00           H  
ATOM    264  HA  THR A 102       2.583  12.394   2.426  1.00  0.00           H  
ATOM    265  HB  THR A 102       0.646  14.668   1.567  1.00  0.00           H  
ATOM    266  HG1 THR A 102       2.269  15.884   2.488  1.00  0.00           H  
ATOM    267 HG21 THR A 102       1.737  14.002   4.387  1.00  0.00           H  
ATOM    268 HG22 THR A 102       0.610  15.306   3.959  1.00  0.00           H  
ATOM    269 HG23 THR A 102       0.084  13.604   3.894  1.00  0.00           H  
ATOM    270  N   LYS A 103      -0.532  11.965   1.168  1.00  0.00           N  
ATOM    271  CA  LYS A 103      -1.693  11.020   1.076  1.00  0.00           C  
ATOM    272  C   LYS A 103      -2.379  11.189  -0.326  1.00  0.00           C  
ATOM    273  O   LYS A 103      -1.718  11.675  -1.253  1.00  0.00           O  
ATOM    274  CB  LYS A 103      -2.584  11.118   2.360  1.00  0.00           C  
ATOM    275  CG  LYS A 103      -3.579  12.285   2.597  1.00  0.00           C  
ATOM    276  CD  LYS A 103      -2.954  13.691   2.734  1.00  0.00           C  
ATOM    277  CE  LYS A 103      -3.146  14.542   1.470  1.00  0.00           C  
ATOM    278  NZ  LYS A 103      -2.268  15.737   1.495  1.00  0.00           N  
ATOM    279  H   LYS A 103      -0.451  12.755   0.521  1.00  0.00           H  
ATOM    280  HA  LYS A 103      -1.320   9.969   1.012  1.00  0.00           H  
ATOM    281  HB2 LYS A 103      -3.174  10.182   2.409  1.00  0.00           H  
ATOM    282  HB3 LYS A 103      -1.923  11.035   3.245  1.00  0.00           H  
ATOM    283  HG2 LYS A 103      -4.382  12.272   1.833  1.00  0.00           H  
ATOM    284  HG3 LYS A 103      -4.125  12.063   3.535  1.00  0.00           H  
ATOM    285  HD2 LYS A 103      -3.412  14.213   3.597  1.00  0.00           H  
ATOM    286  HD3 LYS A 103      -1.887  13.594   2.999  1.00  0.00           H  
ATOM    287  HE2 LYS A 103      -2.961  13.941   0.552  1.00  0.00           H  
ATOM    288  HE3 LYS A 103      -4.218  14.832   1.383  1.00  0.00           H  
ATOM    289  HZ1 LYS A 103      -2.385  16.318   0.654  1.00  0.00           H  
ATOM    290  HZ2 LYS A 103      -2.446  16.344   2.303  1.00  0.00           H  
ATOM    291  HZ3 LYS A 103      -1.265  15.473   1.541  1.00  0.00           H  
ATOM    292  N   GLU A 104      -3.649  10.761  -0.552  1.00  0.00           N  
ATOM    293  CA  GLU A 104      -4.302  10.796  -1.931  1.00  0.00           C  
ATOM    294  C   GLU A 104      -3.656   9.731  -2.920  1.00  0.00           C  
ATOM    295  O   GLU A 104      -4.402   9.046  -3.630  1.00  0.00           O  
ATOM    296  CB  GLU A 104      -4.393  12.210  -2.601  1.00  0.00           C  
ATOM    297  CG  GLU A 104      -5.623  13.074  -2.213  1.00  0.00           C  
ATOM    298  CD  GLU A 104      -5.514  13.813  -0.895  1.00  0.00           C  
ATOM    299  OE1 GLU A 104      -5.009  14.956  -0.895  1.00  0.00           O  
ATOM    300  OE2 GLU A 104      -5.903  13.254   0.150  1.00  0.00           O  
ATOM    301  H   GLU A 104      -4.198  10.717   0.328  1.00  0.00           H  
ATOM    302  HA  GLU A 104      -5.352  10.455  -1.806  1.00  0.00           H  
ATOM    303  HB2 GLU A 104      -3.465  12.796  -2.464  1.00  0.00           H  
ATOM    304  HB3 GLU A 104      -4.449  12.084  -3.698  1.00  0.00           H  
ATOM    305  HG2 GLU A 104      -5.790  13.851  -2.979  1.00  0.00           H  
ATOM    306  HG3 GLU A 104      -6.553  12.480  -2.192  1.00  0.00           H  
ATOM    307  N   GLU A 105      -2.310   9.592  -2.998  1.00  0.00           N  
ATOM    308  CA  GLU A 105      -1.580   8.605  -3.827  1.00  0.00           C  
ATOM    309  C   GLU A 105      -1.875   7.124  -3.447  1.00  0.00           C  
ATOM    310  O   GLU A 105      -1.705   6.284  -4.335  1.00  0.00           O  
ATOM    311  CB  GLU A 105      -0.077   8.984  -3.848  1.00  0.00           C  
ATOM    312  CG  GLU A 105       0.786   8.247  -4.914  1.00  0.00           C  
ATOM    313  CD  GLU A 105       0.313   8.256  -6.369  1.00  0.00           C  
ATOM    314  OE1 GLU A 105      -0.290   9.252  -6.827  1.00  0.00           O  
ATOM    315  OE2 GLU A 105       0.521   7.234  -7.057  1.00  0.00           O  
ATOM    316  H   GLU A 105      -1.779  10.281  -2.467  1.00  0.00           H  
ATOM    317  HA  GLU A 105      -1.934   8.715  -4.866  1.00  0.00           H  
ATOM    318  HB2 GLU A 105       0.030  10.069  -4.048  1.00  0.00           H  
ATOM    319  HB3 GLU A 105       0.377   8.846  -2.847  1.00  0.00           H  
ATOM    320  HG2 GLU A 105       1.807   8.669  -4.905  1.00  0.00           H  
ATOM    321  HG3 GLU A 105       0.905   7.190  -4.625  1.00  0.00           H  
ATOM    322  N   ILE A 106      -2.345   6.750  -2.210  1.00  0.00           N  
ATOM    323  CA  ILE A 106      -2.767   5.321  -1.951  1.00  0.00           C  
ATOM    324  C   ILE A 106      -3.833   4.885  -3.038  1.00  0.00           C  
ATOM    325  O   ILE A 106      -3.782   3.756  -3.537  1.00  0.00           O  
ATOM    326  CB  ILE A 106      -3.351   4.930  -0.525  1.00  0.00           C  
ATOM    327  CG1 ILE A 106      -3.495   3.363  -0.428  1.00  0.00           C  
ATOM    328  CG2 ILE A 106      -4.714   5.592  -0.146  1.00  0.00           C  
ATOM    329  CD1 ILE A 106      -4.075   2.708   0.832  1.00  0.00           C  
ATOM    330  H   ILE A 106      -2.375   7.523  -1.532  1.00  0.00           H  
ATOM    331  HA  ILE A 106      -1.832   4.744  -2.087  1.00  0.00           H  
ATOM    332  HB  ILE A 106      -2.606   5.251   0.228  1.00  0.00           H  
ATOM    333 HG12 ILE A 106      -4.144   2.998  -1.243  1.00  0.00           H  
ATOM    334 HG13 ILE A 106      -2.519   2.894  -0.644  1.00  0.00           H  
ATOM    335 HG21 ILE A 106      -4.727   6.683  -0.312  1.00  0.00           H  
ATOM    336 HG22 ILE A 106      -5.558   5.170  -0.729  1.00  0.00           H  
ATOM    337 HG23 ILE A 106      -4.981   5.424   0.914  1.00  0.00           H  
ATOM    338 HD11 ILE A 106      -3.441   2.878   1.706  1.00  0.00           H  
ATOM    339 HD12 ILE A 106      -5.088   3.085   1.064  1.00  0.00           H  
ATOM    340 HD13 ILE A 106      -4.160   1.613   0.708  1.00  0.00           H  
ATOM    341  N   LEU A 107      -4.770   5.796  -3.407  1.00  0.00           N  
ATOM    342  CA  LEU A 107      -5.794   5.482  -4.428  1.00  0.00           C  
ATOM    343  C   LEU A 107      -5.212   5.192  -5.838  1.00  0.00           C  
ATOM    344  O   LEU A 107      -5.547   4.154  -6.431  1.00  0.00           O  
ATOM    345  CB  LEU A 107      -6.932   6.555  -4.377  1.00  0.00           C  
ATOM    346  CG  LEU A 107      -8.284   6.114  -3.742  1.00  0.00           C  
ATOM    347  CD1 LEU A 107      -9.070   5.170  -4.666  1.00  0.00           C  
ATOM    348  CD2 LEU A 107      -8.160   5.553  -2.314  1.00  0.00           C  
ATOM    349  H   LEU A 107      -4.507   6.756  -3.106  1.00  0.00           H  
ATOM    350  HA  LEU A 107      -6.194   4.528  -4.116  1.00  0.00           H  
ATOM    351  HB2 LEU A 107      -6.590   7.468  -3.852  1.00  0.00           H  
ATOM    352  HB3 LEU A 107      -7.148   6.922  -5.397  1.00  0.00           H  
ATOM    353  HG  LEU A 107      -8.914   7.010  -3.637  1.00  0.00           H  
ATOM    354 HD11 LEU A 107      -9.358   5.672  -5.608  1.00  0.00           H  
ATOM    355 HD12 LEU A 107      -8.484   4.282  -4.952  1.00  0.00           H  
ATOM    356 HD13 LEU A 107     -10.005   4.811  -4.198  1.00  0.00           H  
ATOM    357 HD21 LEU A 107      -7.578   4.617  -2.271  1.00  0.00           H  
ATOM    358 HD22 LEU A 107      -7.664   6.273  -1.637  1.00  0.00           H  
ATOM    359 HD23 LEU A 107      -9.150   5.331  -1.872  1.00  0.00           H  
ATOM    360  N   LYS A 108      -4.306   6.052  -6.340  1.00  0.00           N  
ATOM    361  CA  LYS A 108      -3.636   5.785  -7.640  1.00  0.00           C  
ATOM    362  C   LYS A 108      -2.676   4.556  -7.536  1.00  0.00           C  
ATOM    363  O   LYS A 108      -2.782   3.674  -8.392  1.00  0.00           O  
ATOM    364  CB  LYS A 108      -2.875   7.023  -8.196  1.00  0.00           C  
ATOM    365  CG  LYS A 108      -3.673   8.279  -8.632  1.00  0.00           C  
ATOM    366  CD  LYS A 108      -3.991   9.284  -7.498  1.00  0.00           C  
ATOM    367  CE  LYS A 108      -5.469   9.292  -7.072  1.00  0.00           C  
ATOM    368  NZ  LYS A 108      -5.625  10.127  -5.852  1.00  0.00           N  
ATOM    369  H   LYS A 108      -3.927   6.698  -5.630  1.00  0.00           H  
ATOM    370  HA  LYS A 108      -4.410   5.459  -8.366  1.00  0.00           H  
ATOM    371  HB2 LYS A 108      -2.073   7.317  -7.490  1.00  0.00           H  
ATOM    372  HB3 LYS A 108      -2.307   6.689  -9.087  1.00  0.00           H  
ATOM    373  HG2 LYS A 108      -3.039   8.814  -9.369  1.00  0.00           H  
ATOM    374  HG3 LYS A 108      -4.570   7.994  -9.217  1.00  0.00           H  
ATOM    375  HD2 LYS A 108      -3.318   9.095  -6.637  1.00  0.00           H  
ATOM    376  HD3 LYS A 108      -3.701  10.299  -7.836  1.00  0.00           H  
ATOM    377  HE2 LYS A 108      -6.101   9.669  -7.905  1.00  0.00           H  
ATOM    378  HE3 LYS A 108      -5.821   8.255  -6.889  1.00  0.00           H  
ATOM    379  HZ1 LYS A 108      -6.597  10.264  -5.551  1.00  0.00           H  
ATOM    380  HZ2 LYS A 108      -5.132   9.711  -5.029  1.00  0.00           H  
ATOM    381  HZ3 LYS A 108      -5.213  11.063  -5.959  1.00  0.00           H  
ATOM    382  N   ALA A 109      -1.804   4.441  -6.504  1.00  0.00           N  
ATOM    383  CA  ALA A 109      -0.895   3.283  -6.361  1.00  0.00           C  
ATOM    384  C   ALA A 109      -1.610   1.913  -6.219  1.00  0.00           C  
ATOM    385  O   ALA A 109      -1.191   0.978  -6.903  1.00  0.00           O  
ATOM    386  CB  ALA A 109       0.085   3.596  -5.216  1.00  0.00           C  
ATOM    387  H   ALA A 109      -1.894   5.121  -5.723  1.00  0.00           H  
ATOM    388  HA  ALA A 109      -0.329   3.206  -7.310  1.00  0.00           H  
ATOM    389  HB1 ALA A 109      -0.432   3.698  -4.243  1.00  0.00           H  
ATOM    390  HB2 ALA A 109       0.846   2.802  -5.104  1.00  0.00           H  
ATOM    391  HB3 ALA A 109       0.632   4.542  -5.396  1.00  0.00           H  
ATOM    392  N   PHE A 110      -2.686   1.764  -5.409  1.00  0.00           N  
ATOM    393  CA  PHE A 110      -3.407   0.471  -5.318  1.00  0.00           C  
ATOM    394  C   PHE A 110      -4.178   0.159  -6.623  1.00  0.00           C  
ATOM    395  O   PHE A 110      -4.099  -0.990  -7.070  1.00  0.00           O  
ATOM    396  CB  PHE A 110      -4.312   0.476  -4.072  1.00  0.00           C  
ATOM    397  CG  PHE A 110      -5.132  -0.788  -3.716  1.00  0.00           C  
ATOM    398  CD1 PHE A 110      -6.161  -1.206  -4.575  1.00  0.00           C  
ATOM    399  CD2 PHE A 110      -4.904  -1.510  -2.541  1.00  0.00           C  
ATOM    400  CE1 PHE A 110      -6.865  -2.373  -4.329  1.00  0.00           C  
ATOM    401  CE2 PHE A 110      -5.625  -2.679  -2.284  1.00  0.00           C  
ATOM    402  CZ  PHE A 110      -6.582  -3.120  -3.199  1.00  0.00           C  
ATOM    403  H   PHE A 110      -3.159   2.624  -5.072  1.00  0.00           H  
ATOM    404  HA  PHE A 110      -2.676  -0.339  -5.175  1.00  0.00           H  
ATOM    405  HB2 PHE A 110      -3.750   0.915  -3.256  1.00  0.00           H  
ATOM    406  HB3 PHE A 110      -5.015   1.276  -4.165  1.00  0.00           H  
ATOM    407  HD1 PHE A 110      -6.424  -0.636  -5.451  1.00  0.00           H  
ATOM    408  HD2 PHE A 110      -4.147  -1.188  -1.841  1.00  0.00           H  
ATOM    409  HE1 PHE A 110      -7.625  -2.702  -5.022  1.00  0.00           H  
ATOM    410  HE2 PHE A 110      -5.428  -3.248  -1.389  1.00  0.00           H  
ATOM    411  HZ  PHE A 110      -7.104  -4.054  -3.090  1.00  0.00           H  
ATOM    412  N   LYS A 111      -4.939   1.112  -7.224  1.00  0.00           N  
ATOM    413  CA  LYS A 111      -5.664   0.774  -8.468  1.00  0.00           C  
ATOM    414  C   LYS A 111      -4.705   0.571  -9.702  1.00  0.00           C  
ATOM    415  O   LYS A 111      -5.083  -0.212 -10.577  1.00  0.00           O  
ATOM    416  CB  LYS A 111      -6.875   1.731  -8.633  1.00  0.00           C  
ATOM    417  CG  LYS A 111      -8.150   1.004  -9.144  1.00  0.00           C  
ATOM    418  CD  LYS A 111      -8.772  -0.034  -8.153  1.00  0.00           C  
ATOM    419  CE  LYS A 111      -9.969  -0.816  -8.726  1.00  0.00           C  
ATOM    420  NZ  LYS A 111      -9.537  -1.841  -9.714  1.00  0.00           N  
ATOM    421  H   LYS A 111      -4.780   2.093  -6.929  1.00  0.00           H  
ATOM    422  HA  LYS A 111      -6.096  -0.227  -8.297  1.00  0.00           H  
ATOM    423  HB2 LYS A 111      -7.138   2.224  -7.676  1.00  0.00           H  
ATOM    424  HB3 LYS A 111      -6.605   2.576  -9.288  1.00  0.00           H  
ATOM    425  HG2 LYS A 111      -8.915   1.766  -9.396  1.00  0.00           H  
ATOM    426  HG3 LYS A 111      -7.913   0.518 -10.111  1.00  0.00           H  
ATOM    427  HD2 LYS A 111      -8.032  -0.763  -7.759  1.00  0.00           H  
ATOM    428  HD3 LYS A 111      -9.102   0.484  -7.231  1.00  0.00           H  
ATOM    429  HE2 LYS A 111     -10.519  -1.314  -7.897  1.00  0.00           H  
ATOM    430  HE3 LYS A 111     -10.717  -0.126  -9.175  1.00  0.00           H  
ATOM    431  HZ1 LYS A 111      -8.847  -2.518  -9.370  1.00  0.00           H  
ATOM    432  HZ2 LYS A 111     -10.349  -2.447 -10.055  1.00  0.00           H  
ATOM    433  HZ3 LYS A 111      -9.172  -1.475 -10.602  1.00  0.00           H  
ATOM    434  N   LEU A 112      -3.493   1.194  -9.801  1.00  0.00           N  
ATOM    435  CA  LEU A 112      -2.520   0.867 -10.881  1.00  0.00           C  
ATOM    436  C   LEU A 112      -1.756  -0.481 -10.578  1.00  0.00           C  
ATOM    437  O   LEU A 112      -1.372  -1.172 -11.523  1.00  0.00           O  
ATOM    438  CB  LEU A 112      -1.666   2.123 -11.187  1.00  0.00           C  
ATOM    439  CG  LEU A 112      -0.449   2.411 -10.288  1.00  0.00           C  
ATOM    440  CD1 LEU A 112       0.836   1.659 -10.691  1.00  0.00           C  
ATOM    441  CD2 LEU A 112      -0.115   3.914 -10.234  1.00  0.00           C  
ATOM    442  H   LEU A 112      -3.231   1.952  -9.150  1.00  0.00           H  
ATOM    443  HA  LEU A 112      -3.064   0.656 -11.794  1.00  0.00           H  
ATOM    444  HB2 LEU A 112      -1.339   2.048 -12.222  1.00  0.00           H  
ATOM    445  HB3 LEU A 112      -2.337   3.005 -11.209  1.00  0.00           H  
ATOM    446  HG  LEU A 112      -0.794   2.049  -9.308  1.00  0.00           H  
ATOM    447 HD11 LEU A 112       0.708   0.563 -10.702  1.00  0.00           H  
ATOM    448 HD12 LEU A 112       1.186   1.948 -11.700  1.00  0.00           H  
ATOM    449 HD13 LEU A 112       1.664   1.862  -9.987  1.00  0.00           H  
ATOM    450 HD21 LEU A 112       0.234   4.298 -11.211  1.00  0.00           H  
ATOM    451 HD22 LEU A 112      -0.986   4.528  -9.946  1.00  0.00           H  
ATOM    452 HD23 LEU A 112       0.678   4.134  -9.494  1.00  0.00           H  
ATOM    453  N   PHE A 113      -1.527  -0.848  -9.292  1.00  0.00           N  
ATOM    454  CA  PHE A 113      -0.904  -2.137  -8.880  1.00  0.00           C  
ATOM    455  C   PHE A 113      -1.655  -3.401  -9.391  1.00  0.00           C  
ATOM    456  O   PHE A 113      -1.013  -4.327  -9.892  1.00  0.00           O  
ATOM    457  CB  PHE A 113      -0.878  -2.248  -7.326  1.00  0.00           C  
ATOM    458  CG  PHE A 113       0.424  -1.997  -6.578  1.00  0.00           C  
ATOM    459  CD1 PHE A 113       1.535  -2.808  -6.837  1.00  0.00           C  
ATOM    460  CD2 PHE A 113       0.355  -1.285  -5.378  1.00  0.00           C  
ATOM    461  CE1 PHE A 113       2.525  -2.949  -5.870  1.00  0.00           C  
ATOM    462  CE2 PHE A 113       1.326  -1.459  -4.401  1.00  0.00           C  
ATOM    463  CZ  PHE A 113       2.376  -2.338  -4.629  1.00  0.00           C  
ATOM    464  H   PHE A 113      -1.821  -0.147  -8.602  1.00  0.00           H  
ATOM    465  HA  PHE A 113       0.126  -2.185  -9.246  1.00  0.00           H  
ATOM    466  HB2 PHE A 113      -1.727  -1.697  -6.893  1.00  0.00           H  
ATOM    467  HB3 PHE A 113      -1.141  -3.276  -7.000  1.00  0.00           H  
ATOM    468  HD1 PHE A 113       1.584  -3.413  -7.738  1.00  0.00           H  
ATOM    469  HD2 PHE A 113      -0.523  -0.713  -5.146  1.00  0.00           H  
ATOM    470  HE1 PHE A 113       3.367  -3.592  -6.063  1.00  0.00           H  
ATOM    471  HE2 PHE A 113       1.216  -0.972  -3.444  1.00  0.00           H  
ATOM    472  HZ  PHE A 113       3.047  -2.579  -3.822  1.00  0.00           H  
ATOM    473  N   ASP A 114      -2.989  -3.438  -9.190  1.00  0.00           N  
ATOM    474  CA  ASP A 114      -3.792  -4.614  -9.592  1.00  0.00           C  
ATOM    475  C   ASP A 114      -4.425  -4.415 -11.043  1.00  0.00           C  
ATOM    476  O   ASP A 114      -5.651  -4.271 -11.146  1.00  0.00           O  
ATOM    477  CB  ASP A 114      -4.833  -4.919  -8.466  1.00  0.00           C  
ATOM    478  CG  ASP A 114      -5.370  -6.345  -8.505  1.00  0.00           C  
ATOM    479  OD1 ASP A 114      -6.111  -6.689  -9.450  1.00  0.00           O  
ATOM    480  OD2 ASP A 114      -5.135  -7.103  -7.538  1.00  0.00           O  
ATOM    481  H   ASP A 114      -3.357  -2.499  -8.949  1.00  0.00           H  
ATOM    482  HA  ASP A 114      -3.122  -5.503  -9.546  1.00  0.00           H  
ATOM    483  HB2 ASP A 114      -4.400  -4.806  -7.451  1.00  0.00           H  
ATOM    484  HB3 ASP A 114      -5.706  -4.242  -8.503  1.00  0.00           H  
ATOM    485  N   ASP A 115      -3.669  -4.380 -12.185  1.00  0.00           N  
ATOM    486  CA  ASP A 115      -4.275  -4.235 -13.559  1.00  0.00           C  
ATOM    487  C   ASP A 115      -5.216  -5.435 -14.014  1.00  0.00           C  
ATOM    488  O   ASP A 115      -5.958  -5.244 -14.983  1.00  0.00           O  
ATOM    489  CB  ASP A 115      -3.185  -3.936 -14.645  1.00  0.00           C  
ATOM    490  CG  ASP A 115      -1.905  -4.779 -14.668  1.00  0.00           C  
ATOM    491  OD1 ASP A 115      -1.089  -4.656 -13.729  1.00  0.00           O  
ATOM    492  OD2 ASP A 115      -1.698  -5.542 -15.636  1.00  0.00           O  
ATOM    493  H   ASP A 115      -2.636  -4.355 -12.136  1.00  0.00           H  
ATOM    494  HA  ASP A 115      -4.909  -3.314 -13.549  1.00  0.00           H  
ATOM    495  HB2 ASP A 115      -3.649  -4.030 -15.644  1.00  0.00           H  
ATOM    496  HB3 ASP A 115      -2.893  -2.865 -14.640  1.00  0.00           H  
ATOM    497  N   ASP A 116      -5.222  -6.634 -13.364  1.00  0.00           N  
ATOM    498  CA  ASP A 116      -6.150  -7.756 -13.748  1.00  0.00           C  
ATOM    499  C   ASP A 116      -7.632  -7.564 -13.211  1.00  0.00           C  
ATOM    500  O   ASP A 116      -8.551  -8.213 -13.715  1.00  0.00           O  
ATOM    501  CB  ASP A 116      -5.537  -9.145 -13.373  1.00  0.00           C  
ATOM    502  CG  ASP A 116      -6.099 -10.356 -14.127  1.00  0.00           C  
ATOM    503  OD1 ASP A 116      -5.945 -10.423 -15.366  1.00  0.00           O  
ATOM    504  OD2 ASP A 116      -6.664 -11.262 -13.476  1.00  0.00           O  
ATOM    505  H   ASP A 116      -4.884  -6.527 -12.400  1.00  0.00           H  
ATOM    506  HA  ASP A 116      -6.215  -7.759 -14.842  1.00  0.00           H  
ATOM    507  HB2 ASP A 116      -4.449  -9.188 -13.579  1.00  0.00           H  
ATOM    508  HB3 ASP A 116      -5.662  -9.355 -12.300  1.00  0.00           H  
ATOM    509  N   GLU A 117      -7.876  -6.660 -12.227  1.00  0.00           N  
ATOM    510  CA  GLU A 117      -9.216  -6.338 -11.616  1.00  0.00           C  
ATOM    511  C   GLU A 117      -9.749  -7.407 -10.593  1.00  0.00           C  
ATOM    512  O   GLU A 117     -10.881  -7.900 -10.558  1.00  0.00           O  
ATOM    513  CB  GLU A 117     -10.277  -5.959 -12.639  1.00  0.00           C  
ATOM    514  CG  GLU A 117     -11.451  -5.130 -12.035  1.00  0.00           C  
ATOM    515  CD  GLU A 117     -11.181  -3.688 -11.615  1.00  0.00           C  
ATOM    516  OE1 GLU A 117     -10.557  -2.911 -12.365  1.00  0.00           O  
ATOM    517  OE2 GLU A 117     -11.544  -3.324 -10.477  1.00  0.00           O  
ATOM    518  H   GLU A 117      -7.025  -6.279 -11.782  1.00  0.00           H  
ATOM    519  HA  GLU A 117      -9.067  -5.372 -11.092  1.00  0.00           H  
ATOM    520  HB2 GLU A 117      -9.665  -5.369 -13.314  1.00  0.00           H  
ATOM    521  HB3 GLU A 117     -10.640  -6.842 -13.199  1.00  0.00           H  
ATOM    522  HG2 GLU A 117     -12.289  -5.113 -12.735  1.00  0.00           H  
ATOM    523  HG3 GLU A 117     -11.824  -5.650 -11.130  1.00  0.00           H  
ATOM    524  N   THR A 118      -8.813  -7.679  -9.721  1.00  0.00           N  
ATOM    525  CA  THR A 118      -8.931  -8.598  -8.548  1.00  0.00           C  
ATOM    526  C   THR A 118      -8.980  -7.757  -7.218  1.00  0.00           C  
ATOM    527  O   THR A 118      -9.754  -8.067  -6.308  1.00  0.00           O  
ATOM    528  CB  THR A 118      -7.754  -9.625  -8.532  1.00  0.00           C  
ATOM    529  OG1 THR A 118      -6.526  -8.908  -8.468  1.00  0.00           O  
ATOM    530  CG2 THR A 118      -7.694 -10.578  -9.736  1.00  0.00           C  
ATOM    531  H   THR A 118      -7.955  -7.329 -10.188  1.00  0.00           H  
ATOM    532  HA  THR A 118      -9.878  -9.170  -8.600  1.00  0.00           H  
ATOM    533  HB  THR A 118      -7.827 -10.278  -7.636  1.00  0.00           H  
ATOM    534  HG1 THR A 118      -6.603  -8.343  -7.696  1.00  0.00           H  
ATOM    535 HG21 THR A 118      -6.828 -11.262  -9.679  1.00  0.00           H  
ATOM    536 HG22 THR A 118      -8.607 -11.195  -9.818  1.00  0.00           H  
ATOM    537 HG23 THR A 118      -7.590 -10.024 -10.689  1.00  0.00           H  
ATOM    538  N   GLY A 119      -8.129  -6.719  -7.118  1.00  0.00           N  
ATOM    539  CA  GLY A 119      -7.999  -5.802  -5.962  1.00  0.00           C  
ATOM    540  C   GLY A 119      -7.395  -6.375  -4.668  1.00  0.00           C  
ATOM    541  O   GLY A 119      -8.000  -6.226  -3.604  1.00  0.00           O  
ATOM    542  H   GLY A 119      -7.556  -6.644  -7.981  1.00  0.00           H  
ATOM    543  HA2 GLY A 119      -7.348  -4.956  -6.272  1.00  0.00           H  
ATOM    544  HA3 GLY A 119      -8.984  -5.355  -5.740  1.00  0.00           H  
ATOM    545  N   LYS A 120      -6.214  -7.010  -4.741  1.00  0.00           N  
ATOM    546  CA  LYS A 120      -5.532  -7.586  -3.554  1.00  0.00           C  
ATOM    547  C   LYS A 120      -3.985  -7.455  -3.729  1.00  0.00           C  
ATOM    548  O   LYS A 120      -3.409  -8.137  -4.585  1.00  0.00           O  
ATOM    549  CB  LYS A 120      -5.887  -9.093  -3.296  1.00  0.00           C  
ATOM    550  CG  LYS A 120      -7.203  -9.417  -2.546  1.00  0.00           C  
ATOM    551  CD  LYS A 120      -8.467  -9.444  -3.438  1.00  0.00           C  
ATOM    552  CE  LYS A 120      -9.684  -8.791  -2.757  1.00  0.00           C  
ATOM    553  NZ  LYS A 120     -10.702  -8.399  -3.765  1.00  0.00           N  
ATOM    554  H   LYS A 120      -5.838  -7.117  -5.700  1.00  0.00           H  
ATOM    555  HA  LYS A 120      -5.844  -7.011  -2.662  1.00  0.00           H  
ATOM    556  HB2 LYS A 120      -5.826  -9.665  -4.242  1.00  0.00           H  
ATOM    557  HB3 LYS A 120      -5.085  -9.537  -2.670  1.00  0.00           H  
ATOM    558  HG2 LYS A 120      -7.103 -10.407  -2.056  1.00  0.00           H  
ATOM    559  HG3 LYS A 120      -7.301  -8.713  -1.695  1.00  0.00           H  
ATOM    560  HD2 LYS A 120      -8.244  -8.937  -4.396  1.00  0.00           H  
ATOM    561  HD3 LYS A 120      -8.699 -10.483  -3.743  1.00  0.00           H  
ATOM    562  HE2 LYS A 120     -10.108  -9.444  -1.965  1.00  0.00           H  
ATOM    563  HE3 LYS A 120      -9.359  -7.869  -2.226  1.00  0.00           H  
ATOM    564  HZ1 LYS A 120     -11.530  -8.994  -3.850  1.00  0.00           H  
ATOM    565  HZ2 LYS A 120     -11.041  -7.411  -3.565  1.00  0.00           H  
ATOM    566  HZ3 LYS A 120     -10.312  -8.270  -4.725  1.00  0.00           H  
ATOM    567  N   ILE A 121      -3.296  -6.634  -2.907  1.00  0.00           N  
ATOM    568  CA  ILE A 121      -1.795  -6.537  -2.987  1.00  0.00           C  
ATOM    569  C   ILE A 121      -1.250  -7.427  -1.833  1.00  0.00           C  
ATOM    570  O   ILE A 121      -1.544  -7.260  -0.643  1.00  0.00           O  
ATOM    571  CB  ILE A 121      -1.125  -5.110  -2.923  1.00  0.00           C  
ATOM    572  CG1 ILE A 121      -1.450  -4.256  -4.191  1.00  0.00           C  
ATOM    573  CG2 ILE A 121       0.418  -5.162  -2.767  1.00  0.00           C  
ATOM    574  CD1 ILE A 121      -2.727  -3.400  -4.190  1.00  0.00           C  
ATOM    575  H   ILE A 121      -3.904  -6.065  -2.293  1.00  0.00           H  
ATOM    576  HA  ILE A 121      -1.437  -6.952  -3.960  1.00  0.00           H  
ATOM    577  HB  ILE A 121      -1.351  -4.618  -1.967  1.00  0.00           H  
ATOM    578 HG12 ILE A 121      -0.624  -3.558  -4.394  1.00  0.00           H  
ATOM    579 HG13 ILE A 121      -1.461  -4.906  -5.088  1.00  0.00           H  
ATOM    580 HG21 ILE A 121       0.693  -5.585  -1.781  1.00  0.00           H  
ATOM    581 HG22 ILE A 121       0.891  -5.800  -3.526  1.00  0.00           H  
ATOM    582 HG23 ILE A 121       0.884  -4.162  -2.792  1.00  0.00           H  
ATOM    583 HD11 ILE A 121      -3.651  -3.972  -3.989  1.00  0.00           H  
ATOM    584 HD12 ILE A 121      -2.661  -2.584  -3.450  1.00  0.00           H  
ATOM    585 HD13 ILE A 121      -2.900  -2.897  -5.164  1.00  0.00           H  
ATOM    586  N   SER A 122      -0.349  -8.308  -2.271  1.00  0.00           N  
ATOM    587  CA  SER A 122       0.367  -9.248  -1.372  1.00  0.00           C  
ATOM    588  C   SER A 122       1.888  -8.822  -1.373  1.00  0.00           C  
ATOM    589  O   SER A 122       2.372  -8.080  -2.240  1.00  0.00           O  
ATOM    590  CB  SER A 122       0.094 -10.743  -1.737  1.00  0.00           C  
ATOM    591  OG  SER A 122       0.161 -11.561  -0.568  1.00  0.00           O  
ATOM    592  H   SER A 122       0.132  -7.814  -3.045  1.00  0.00           H  
ATOM    593  HA  SER A 122      -0.046  -9.127  -0.352  1.00  0.00           H  
ATOM    594  HB2 SER A 122      -0.917 -10.930  -2.165  1.00  0.00           H  
ATOM    595  HB3 SER A 122       0.814 -11.137  -2.473  1.00  0.00           H  
ATOM    596  HG  SER A 122      -0.733 -12.018  -0.494  1.00  0.00           H  
ATOM    597  N   PHE A 123       2.644  -9.345  -0.402  1.00  0.00           N  
ATOM    598  CA  PHE A 123       4.116  -9.061  -0.184  1.00  0.00           C  
ATOM    599  C   PHE A 123       5.057  -9.000  -1.447  1.00  0.00           C  
ATOM    600  O   PHE A 123       5.955  -8.148  -1.512  1.00  0.00           O  
ATOM    601  CB  PHE A 123       4.624 -10.041   0.942  1.00  0.00           C  
ATOM    602  CG  PHE A 123       6.098  -9.887   1.305  1.00  0.00           C  
ATOM    603  CD1 PHE A 123       6.460  -8.990   2.305  1.00  0.00           C  
ATOM    604  CD2 PHE A 123       7.093 -10.569   0.588  1.00  0.00           C  
ATOM    605  CE1 PHE A 123       7.798  -8.784   2.587  1.00  0.00           C  
ATOM    606  CE2 PHE A 123       8.438 -10.303   0.838  1.00  0.00           C  
ATOM    607  CZ  PHE A 123       8.783  -9.389   1.830  1.00  0.00           C  
ATOM    608  H   PHE A 123       2.133 -10.177  -0.109  1.00  0.00           H  
ATOM    609  HA  PHE A 123       4.189  -8.028   0.224  1.00  0.00           H  
ATOM    610  HB2 PHE A 123       4.033  -9.878   1.865  1.00  0.00           H  
ATOM    611  HB3 PHE A 123       4.476 -11.120   0.753  1.00  0.00           H  
ATOM    612  HD1 PHE A 123       5.712  -8.454   2.873  1.00  0.00           H  
ATOM    613  HD2 PHE A 123       6.825 -11.262  -0.197  1.00  0.00           H  
ATOM    614  HE1 PHE A 123       8.085  -8.154   3.398  1.00  0.00           H  
ATOM    615  HE2 PHE A 123       9.202 -10.794   0.257  1.00  0.00           H  
ATOM    616  HZ  PHE A 123       9.793  -9.085   2.021  1.00  0.00           H  
ATOM    617  N   LYS A 124       4.868  -9.892  -2.433  1.00  0.00           N  
ATOM    618  CA  LYS A 124       5.692  -9.896  -3.686  1.00  0.00           C  
ATOM    619  C   LYS A 124       5.556  -8.577  -4.528  1.00  0.00           C  
ATOM    620  O   LYS A 124       6.547  -8.064  -5.076  1.00  0.00           O  
ATOM    621  CB  LYS A 124       5.280 -11.173  -4.486  1.00  0.00           C  
ATOM    622  CG  LYS A 124       6.195 -11.669  -5.639  1.00  0.00           C  
ATOM    623  CD  LYS A 124       5.757 -13.073  -6.127  1.00  0.00           C  
ATOM    624  CE  LYS A 124       6.541 -13.645  -7.327  1.00  0.00           C  
ATOM    625  NZ  LYS A 124       7.925 -14.042  -6.942  1.00  0.00           N  
ATOM    626  H   LYS A 124       3.956 -10.354  -2.339  1.00  0.00           H  
ATOM    627  HA  LYS A 124       6.753  -9.949  -3.320  1.00  0.00           H  
ATOM    628  HB2 LYS A 124       5.148 -11.973  -3.747  1.00  0.00           H  
ATOM    629  HB3 LYS A 124       4.259 -11.078  -4.902  1.00  0.00           H  
ATOM    630  HG2 LYS A 124       6.158 -10.959  -6.493  1.00  0.00           H  
ATOM    631  HG3 LYS A 124       7.254 -11.694  -5.323  1.00  0.00           H  
ATOM    632  HD2 LYS A 124       5.771 -13.793  -5.283  1.00  0.00           H  
ATOM    633  HD3 LYS A 124       4.688 -13.021  -6.417  1.00  0.00           H  
ATOM    634  HE2 LYS A 124       5.989 -14.520  -7.739  1.00  0.00           H  
ATOM    635  HE3 LYS A 124       6.549 -12.907  -8.161  1.00  0.00           H  
ATOM    636  HZ1 LYS A 124       8.475 -13.247  -6.590  1.00  0.00           H  
ATOM    637  HZ2 LYS A 124       7.939 -14.741  -6.187  1.00  0.00           H  
ATOM    638  HZ3 LYS A 124       8.470 -14.445  -7.716  1.00  0.00           H  
ATOM    639  N   ASN A 125       4.328  -8.003  -4.621  1.00  0.00           N  
ATOM    640  CA  ASN A 125       4.157  -6.700  -5.328  1.00  0.00           C  
ATOM    641  C   ASN A 125       4.842  -5.553  -4.475  1.00  0.00           C  
ATOM    642  O   ASN A 125       5.396  -4.642  -5.090  1.00  0.00           O  
ATOM    643  CB  ASN A 125       2.707  -6.410  -5.792  1.00  0.00           C  
ATOM    644  CG  ASN A 125       1.722  -7.538  -6.161  1.00  0.00           C  
ATOM    645  OD1 ASN A 125       1.418  -7.749  -7.327  1.00  0.00           O  
ATOM    646  ND2 ASN A 125       1.166  -8.294  -5.238  1.00  0.00           N  
ATOM    647  H   ASN A 125       3.632  -8.372  -3.943  1.00  0.00           H  
ATOM    648  HA  ASN A 125       4.743  -6.766  -6.269  1.00  0.00           H  
ATOM    649  HB2 ASN A 125       2.231  -5.618  -5.209  1.00  0.00           H  
ATOM    650  HB3 ASN A 125       2.834  -5.866  -6.739  1.00  0.00           H  
ATOM    651 HD21 ASN A 125       1.624  -8.367  -4.324  1.00  0.00           H  
ATOM    652 HD22 ASN A 125       0.529  -8.981  -5.656  1.00  0.00           H  
ATOM    653  N   LEU A 126       4.871  -5.578  -3.106  1.00  0.00           N  
ATOM    654  CA  LEU A 126       5.675  -4.604  -2.285  1.00  0.00           C  
ATOM    655  C   LEU A 126       7.199  -4.656  -2.688  1.00  0.00           C  
ATOM    656  O   LEU A 126       7.838  -3.607  -2.771  1.00  0.00           O  
ATOM    657  CB  LEU A 126       5.458  -4.754  -0.751  1.00  0.00           C  
ATOM    658  CG  LEU A 126       4.062  -4.280  -0.271  1.00  0.00           C  
ATOM    659  CD1 LEU A 126       3.065  -5.421  -0.142  1.00  0.00           C  
ATOM    660  CD2 LEU A 126       4.129  -3.504   1.059  1.00  0.00           C  
ATOM    661  H   LEU A 126       4.141  -6.162  -2.692  1.00  0.00           H  
ATOM    662  HA  LEU A 126       5.325  -3.598  -2.548  1.00  0.00           H  
ATOM    663  HB2 LEU A 126       5.814  -5.697  -0.326  1.00  0.00           H  
ATOM    664  HB3 LEU A 126       6.199  -4.161  -0.226  1.00  0.00           H  
ATOM    665  HG  LEU A 126       3.645  -3.622  -1.054  1.00  0.00           H  
ATOM    666 HD11 LEU A 126       2.946  -5.976  -1.086  1.00  0.00           H  
ATOM    667 HD12 LEU A 126       3.390  -6.135   0.625  1.00  0.00           H  
ATOM    668 HD13 LEU A 126       2.062  -5.057   0.148  1.00  0.00           H  
ATOM    669 HD21 LEU A 126       4.535  -4.121   1.883  1.00  0.00           H  
ATOM    670 HD22 LEU A 126       4.772  -2.608   0.977  1.00  0.00           H  
ATOM    671 HD23 LEU A 126       3.133  -3.146   1.382  1.00  0.00           H  
ATOM    672  N   LYS A 127       7.758  -5.862  -2.964  1.00  0.00           N  
ATOM    673  CA  LYS A 127       9.140  -6.035  -3.525  1.00  0.00           C  
ATOM    674  C   LYS A 127       9.284  -5.251  -4.880  1.00  0.00           C  
ATOM    675  O   LYS A 127      10.290  -4.557  -5.063  1.00  0.00           O  
ATOM    676  CB  LYS A 127       9.561  -7.508  -3.713  1.00  0.00           C  
ATOM    677  CG  LYS A 127       9.936  -8.262  -2.430  1.00  0.00           C  
ATOM    678  CD  LYS A 127      11.375  -7.995  -1.912  1.00  0.00           C  
ATOM    679  CE  LYS A 127      11.781  -8.743  -0.621  1.00  0.00           C  
ATOM    680  NZ  LYS A 127      12.138 -10.164  -0.891  1.00  0.00           N  
ATOM    681  H   LYS A 127       7.136  -6.613  -2.649  1.00  0.00           H  
ATOM    682  HA  LYS A 127       9.854  -5.618  -2.816  1.00  0.00           H  
ATOM    683  HB2 LYS A 127       8.765  -8.059  -4.239  1.00  0.00           H  
ATOM    684  HB3 LYS A 127      10.424  -7.572  -4.407  1.00  0.00           H  
ATOM    685  HG2 LYS A 127       9.141  -8.174  -1.667  1.00  0.00           H  
ATOM    686  HG3 LYS A 127       9.863  -9.293  -2.726  1.00  0.00           H  
ATOM    687  HD2 LYS A 127      12.109  -8.190  -2.719  1.00  0.00           H  
ATOM    688  HD3 LYS A 127      11.484  -6.909  -1.736  1.00  0.00           H  
ATOM    689  HE2 LYS A 127      12.639  -8.216  -0.145  1.00  0.00           H  
ATOM    690  HE3 LYS A 127      10.971  -8.671   0.130  1.00  0.00           H  
ATOM    691  HZ1 LYS A 127      12.401 -10.691  -0.045  1.00  0.00           H  
ATOM    692  HZ2 LYS A 127      11.372 -10.687  -1.331  1.00  0.00           H  
ATOM    693  HZ3 LYS A 127      12.937 -10.252  -1.533  1.00  0.00           H  
ATOM    694  N   ARG A 128       8.303  -5.363  -5.821  1.00  0.00           N  
ATOM    695  CA  ARG A 128       8.318  -4.540  -7.077  1.00  0.00           C  
ATOM    696  C   ARG A 128       8.368  -3.009  -6.787  1.00  0.00           C  
ATOM    697  O   ARG A 128       9.279  -2.340  -7.278  1.00  0.00           O  
ATOM    698  CB  ARG A 128       7.079  -4.796  -7.976  1.00  0.00           C  
ATOM    699  CG  ARG A 128       7.121  -6.043  -8.857  1.00  0.00           C  
ATOM    700  CD  ARG A 128       8.256  -6.136  -9.909  1.00  0.00           C  
ATOM    701  NE  ARG A 128       8.457  -4.895 -10.731  1.00  0.00           N  
ATOM    702  CZ  ARG A 128       8.825  -4.859 -12.010  1.00  0.00           C  
ATOM    703  NH1 ARG A 128       8.780  -5.892 -12.812  1.00  0.00           N  
ATOM    704  NH2 ARG A 128       9.249  -3.731 -12.495  1.00  0.00           N  
ATOM    705  H   ARG A 128       7.551  -6.040  -5.573  1.00  0.00           H  
ATOM    706  HA  ARG A 128       9.238  -4.772  -7.645  1.00  0.00           H  
ATOM    707  HB2 ARG A 128       6.160  -4.814  -7.365  1.00  0.00           H  
ATOM    708  HB3 ARG A 128       6.906  -3.935  -8.654  1.00  0.00           H  
ATOM    709  HG2 ARG A 128       7.155  -6.912  -8.171  1.00  0.00           H  
ATOM    710  HG3 ARG A 128       6.138  -6.091  -9.356  1.00  0.00           H  
ATOM    711  HD2 ARG A 128       9.205  -6.364  -9.386  1.00  0.00           H  
ATOM    712  HD3 ARG A 128       8.061  -7.034 -10.525  1.00  0.00           H  
ATOM    713  HE  ARG A 128       8.427  -3.930 -10.319  1.00  0.00           H  
ATOM    714 HH11 ARG A 128       8.374  -6.729 -12.395  1.00  0.00           H  
ATOM    715 HH12 ARG A 128       9.042  -5.748 -13.788  1.00  0.00           H  
ATOM    716 HH21 ARG A 128       9.408  -2.964 -11.792  1.00  0.00           H  
ATOM    717 HH22 ARG A 128       9.535  -3.695 -13.472  1.00  0.00           H  
ATOM    718  N   VAL A 129       7.429  -2.475  -5.970  1.00  0.00           N  
ATOM    719  CA  VAL A 129       7.439  -1.005  -5.618  1.00  0.00           C  
ATOM    720  C   VAL A 129       8.771  -0.588  -4.923  1.00  0.00           C  
ATOM    721  O   VAL A 129       9.294   0.456  -5.299  1.00  0.00           O  
ATOM    722  CB  VAL A 129       6.183  -0.457  -4.863  1.00  0.00           C  
ATOM    723  CG1 VAL A 129       5.426  -1.378  -3.912  1.00  0.00           C  
ATOM    724  CG2 VAL A 129       6.241   0.978  -4.314  1.00  0.00           C  
ATOM    725  H   VAL A 129       6.900  -3.242  -5.514  1.00  0.00           H  
ATOM    726  HA  VAL A 129       7.413  -0.484  -6.587  1.00  0.00           H  
ATOM    727  HB  VAL A 129       5.498  -0.286  -5.671  1.00  0.00           H  
ATOM    728 HG11 VAL A 129       6.013  -1.642  -3.024  1.00  0.00           H  
ATOM    729 HG12 VAL A 129       4.471  -0.927  -3.580  1.00  0.00           H  
ATOM    730 HG13 VAL A 129       5.145  -2.311  -4.438  1.00  0.00           H  
ATOM    731 HG21 VAL A 129       6.523   1.693  -5.103  1.00  0.00           H  
ATOM    732 HG22 VAL A 129       5.268   1.327  -3.923  1.00  0.00           H  
ATOM    733 HG23 VAL A 129       6.986   1.075  -3.510  1.00  0.00           H  
ATOM    734  N   ALA A 130       9.323  -1.372  -3.977  1.00  0.00           N  
ATOM    735  CA  ALA A 130      10.640  -1.104  -3.342  1.00  0.00           C  
ATOM    736  C   ALA A 130      11.800  -0.931  -4.398  1.00  0.00           C  
ATOM    737  O   ALA A 130      12.632  -0.034  -4.238  1.00  0.00           O  
ATOM    738  CB  ALA A 130      10.786  -2.253  -2.332  1.00  0.00           C  
ATOM    739  H   ALA A 130       8.838  -2.266  -3.840  1.00  0.00           H  
ATOM    740  HA  ALA A 130      10.574  -0.152  -2.778  1.00  0.00           H  
ATOM    741  HB1 ALA A 130       9.927  -2.291  -1.633  1.00  0.00           H  
ATOM    742  HB2 ALA A 130      10.847  -3.237  -2.831  1.00  0.00           H  
ATOM    743  HB3 ALA A 130      11.682  -2.150  -1.707  1.00  0.00           H  
ATOM    744  N   LYS A 131      11.841  -1.751  -5.480  1.00  0.00           N  
ATOM    745  CA  LYS A 131      12.808  -1.578  -6.602  1.00  0.00           C  
ATOM    746  C   LYS A 131      12.458  -0.318  -7.481  1.00  0.00           C  
ATOM    747  O   LYS A 131      13.372   0.445  -7.800  1.00  0.00           O  
ATOM    748  CB  LYS A 131      12.803  -2.847  -7.487  1.00  0.00           C  
ATOM    749  CG  LYS A 131      13.376  -4.121  -6.829  1.00  0.00           C  
ATOM    750  CD  LYS A 131      13.073  -5.392  -7.640  1.00  0.00           C  
ATOM    751  CE  LYS A 131      13.827  -5.473  -8.988  1.00  0.00           C  
ATOM    752  NZ  LYS A 131      13.592  -6.799  -9.618  1.00  0.00           N  
ATOM    753  H   LYS A 131      11.226  -2.582  -5.440  1.00  0.00           H  
ATOM    754  HA  LYS A 131      13.826  -1.425  -6.192  1.00  0.00           H  
ATOM    755  HB2 LYS A 131      11.768  -3.030  -7.842  1.00  0.00           H  
ATOM    756  HB3 LYS A 131      13.380  -2.635  -8.408  1.00  0.00           H  
ATOM    757  HG2 LYS A 131      14.462  -4.009  -6.639  1.00  0.00           H  
ATOM    758  HG3 LYS A 131      12.931  -4.243  -5.820  1.00  0.00           H  
ATOM    759  HD2 LYS A 131      13.321  -6.249  -6.985  1.00  0.00           H  
ATOM    760  HD3 LYS A 131      11.974  -5.448  -7.783  1.00  0.00           H  
ATOM    761  HE2 LYS A 131      13.499  -4.649  -9.660  1.00  0.00           H  
ATOM    762  HE3 LYS A 131      14.914  -5.297  -8.826  1.00  0.00           H  
ATOM    763  HZ1 LYS A 131      14.069  -6.912 -10.523  1.00  0.00           H  
ATOM    764  HZ2 LYS A 131      13.918  -7.576  -9.027  1.00  0.00           H  
ATOM    765  HZ3 LYS A 131      12.596  -6.980  -9.792  1.00  0.00           H  
ATOM    766  N   GLU A 132      11.176  -0.106  -7.882  1.00  0.00           N  
ATOM    767  CA  GLU A 132      10.721   1.087  -8.674  1.00  0.00           C  
ATOM    768  C   GLU A 132      11.114   2.476  -8.060  1.00  0.00           C  
ATOM    769  O   GLU A 132      11.634   3.361  -8.743  1.00  0.00           O  
ATOM    770  CB  GLU A 132       9.200   0.921  -8.979  1.00  0.00           C  
ATOM    771  CG  GLU A 132       8.813   0.113 -10.254  1.00  0.00           C  
ATOM    772  CD  GLU A 132       9.089  -1.388 -10.320  1.00  0.00           C  
ATOM    773  OE1 GLU A 132      10.161  -1.787 -10.815  1.00  0.00           O  
ATOM    774  OE2 GLU A 132       8.196  -2.205 -10.011  1.00  0.00           O  
ATOM    775  H   GLU A 132      10.512  -0.843  -7.600  1.00  0.00           H  
ATOM    776  HA  GLU A 132      11.256   1.086  -9.616  1.00  0.00           H  
ATOM    777  HB2 GLU A 132       8.667   0.518  -8.099  1.00  0.00           H  
ATOM    778  HB3 GLU A 132       8.759   1.928  -9.110  1.00  0.00           H  
ATOM    779  HG2 GLU A 132       7.730   0.230 -10.434  1.00  0.00           H  
ATOM    780  HG3 GLU A 132       9.295   0.566 -11.138  1.00  0.00           H  
ATOM    781  N   LEU A 133      10.912   2.626  -6.754  1.00  0.00           N  
ATOM    782  CA  LEU A 133      11.284   3.786  -5.929  1.00  0.00           C  
ATOM    783  C   LEU A 133      12.797   4.026  -5.654  1.00  0.00           C  
ATOM    784  O   LEU A 133      13.223   5.108  -5.248  1.00  0.00           O  
ATOM    785  CB  LEU A 133      10.488   3.337  -4.652  1.00  0.00           C  
ATOM    786  CG  LEU A 133       9.074   3.916  -4.595  1.00  0.00           C  
ATOM    787  CD1 LEU A 133       8.252   3.728  -5.859  1.00  0.00           C  
ATOM    788  CD2 LEU A 133       8.270   3.597  -3.325  1.00  0.00           C  
ATOM    789  H   LEU A 133      10.072   2.203  -6.349  1.00  0.00           H  
ATOM    790  HA  LEU A 133      10.896   4.727  -6.364  1.00  0.00           H  
ATOM    791  HB2 LEU A 133      10.405   2.244  -4.454  1.00  0.00           H  
ATOM    792  HB3 LEU A 133      11.053   3.668  -3.779  1.00  0.00           H  
ATOM    793  HG  LEU A 133       9.334   4.947  -4.618  1.00  0.00           H  
ATOM    794 HD11 LEU A 133       8.748   4.255  -6.698  1.00  0.00           H  
ATOM    795 HD12 LEU A 133       8.210   2.660  -6.120  1.00  0.00           H  
ATOM    796 HD13 LEU A 133       7.253   4.162  -5.750  1.00  0.00           H  
ATOM    797 HD21 LEU A 133       8.522   2.607  -2.904  1.00  0.00           H  
ATOM    798 HD22 LEU A 133       8.460   4.348  -2.544  1.00  0.00           H  
ATOM    799 HD23 LEU A 133       7.176   3.621  -3.483  1.00  0.00           H  
ATOM    800  N   GLY A 134      13.555   2.959  -5.853  1.00  0.00           N  
ATOM    801  CA  GLY A 134      15.028   2.922  -5.657  1.00  0.00           C  
ATOM    802  C   GLY A 134      15.495   2.511  -4.242  1.00  0.00           C  
ATOM    803  O   GLY A 134      16.430   1.715  -4.119  1.00  0.00           O  
ATOM    804  H   GLY A 134      12.873   2.247  -6.194  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      15.440   2.189  -6.375  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      15.498   3.887  -5.939  1.00  0.00           H  
ATOM    807  N   GLU A 135      14.871   3.055  -3.179  1.00  0.00           N  
ATOM    808  CA  GLU A 135      15.226   2.712  -1.775  1.00  0.00           C  
ATOM    809  C   GLU A 135      14.440   1.420  -1.385  1.00  0.00           C  
ATOM    810  O   GLU A 135      13.284   1.454  -0.954  1.00  0.00           O  
ATOM    811  CB  GLU A 135      14.974   3.926  -0.840  1.00  0.00           C  
ATOM    812  CG  GLU A 135      15.958   5.109  -1.039  1.00  0.00           C  
ATOM    813  CD  GLU A 135      15.739   6.289  -0.110  1.00  0.00           C  
ATOM    814  OE1 GLU A 135      14.969   7.202  -0.472  1.00  0.00           O  
ATOM    815  OE2 GLU A 135      16.371   6.339   0.965  1.00  0.00           O  
ATOM    816  H   GLU A 135      13.971   3.492  -3.421  1.00  0.00           H  
ATOM    817  HA  GLU A 135      16.314   2.501  -1.703  1.00  0.00           H  
ATOM    818  HB2 GLU A 135      13.934   4.283  -0.953  1.00  0.00           H  
ATOM    819  HB3 GLU A 135      15.043   3.590   0.214  1.00  0.00           H  
ATOM    820  HG2 GLU A 135      17.002   4.776  -0.905  1.00  0.00           H  
ATOM    821  HG3 GLU A 135      15.893   5.493  -2.072  1.00  0.00           H  
ATOM    822  N   ASN A 136      15.102   0.267  -1.568  1.00  0.00           N  
ATOM    823  CA  ASN A 136      14.504  -1.069  -1.291  1.00  0.00           C  
ATOM    824  C   ASN A 136      14.570  -1.617   0.180  1.00  0.00           C  
ATOM    825  O   ASN A 136      13.810  -2.542   0.480  1.00  0.00           O  
ATOM    826  CB  ASN A 136      15.164  -2.024  -2.333  1.00  0.00           C  
ATOM    827  CG  ASN A 136      14.560  -3.429  -2.481  1.00  0.00           C  
ATOM    828  OD1 ASN A 136      13.651  -3.674  -3.266  1.00  0.00           O  
ATOM    829  ND2 ASN A 136      15.055  -4.404  -1.757  1.00  0.00           N  
ATOM    830  H   ASN A 136      15.933   0.384  -2.161  1.00  0.00           H  
ATOM    831  HA  ASN A 136      13.429  -1.009  -1.535  1.00  0.00           H  
ATOM    832  HB2 ASN A 136      15.092  -1.573  -3.342  1.00  0.00           H  
ATOM    833  HB3 ASN A 136      16.252  -2.106  -2.144  1.00  0.00           H  
ATOM    834 HD21 ASN A 136      15.661  -4.121  -0.980  1.00  0.00           H  
ATOM    835 HD22 ASN A 136      14.538  -5.280  -1.854  1.00  0.00           H  
ATOM    836  N   LEU A 137      15.441  -1.090   1.071  1.00  0.00           N  
ATOM    837  CA  LEU A 137      15.639  -1.546   2.491  1.00  0.00           C  
ATOM    838  C   LEU A 137      15.754  -3.115   2.597  1.00  0.00           C  
ATOM    839  O   LEU A 137      16.724  -3.645   2.044  1.00  0.00           O  
ATOM    840  CB  LEU A 137      14.665  -0.873   3.535  1.00  0.00           C  
ATOM    841  CG  LEU A 137      13.391  -0.034   3.269  1.00  0.00           C  
ATOM    842  CD1 LEU A 137      13.688   1.279   2.541  1.00  0.00           C  
ATOM    843  CD2 LEU A 137      12.208  -0.781   2.637  1.00  0.00           C  
ATOM    844  H   LEU A 137      15.911  -0.256   0.703  1.00  0.00           H  
ATOM    845  HA  LEU A 137      16.648  -1.187   2.773  1.00  0.00           H  
ATOM    846  HB2 LEU A 137      14.365  -1.612   4.293  1.00  0.00           H  
ATOM    847  HB3 LEU A 137      15.305  -0.217   4.155  1.00  0.00           H  
ATOM    848  HG  LEU A 137      13.045   0.246   4.286  1.00  0.00           H  
ATOM    849 HD11 LEU A 137      14.617   1.754   2.900  1.00  0.00           H  
ATOM    850 HD12 LEU A 137      13.788   1.128   1.453  1.00  0.00           H  
ATOM    851 HD13 LEU A 137      12.883   2.011   2.698  1.00  0.00           H  
ATOM    852 HD21 LEU A 137      12.300  -0.874   1.542  1.00  0.00           H  
ATOM    853 HD22 LEU A 137      12.097  -1.800   3.046  1.00  0.00           H  
ATOM    854 HD23 LEU A 137      11.256  -0.251   2.824  1.00  0.00           H  
ATOM    855  N   THR A 138      14.857  -3.868   3.270  1.00  0.00           N  
ATOM    856  CA  THR A 138      14.954  -5.348   3.328  1.00  0.00           C  
ATOM    857  C   THR A 138      13.533  -5.962   3.490  1.00  0.00           C  
ATOM    858  O   THR A 138      12.513  -5.325   3.807  1.00  0.00           O  
ATOM    859  CB  THR A 138      15.996  -5.851   4.401  1.00  0.00           C  
ATOM    860  OG1 THR A 138      16.367  -7.210   4.139  1.00  0.00           O  
ATOM    861  CG2 THR A 138      15.601  -5.760   5.883  1.00  0.00           C  
ATOM    862  H   THR A 138      14.038  -3.390   3.678  1.00  0.00           H  
ATOM    863  HA  THR A 138      15.325  -5.691   2.339  1.00  0.00           H  
ATOM    864  HB  THR A 138      16.918  -5.250   4.270  1.00  0.00           H  
ATOM    865  HG1 THR A 138      15.771  -7.839   4.603  1.00  0.00           H  
ATOM    866 HG21 THR A 138      16.401  -6.156   6.536  1.00  0.00           H  
ATOM    867 HG22 THR A 138      15.424  -4.715   6.192  1.00  0.00           H  
ATOM    868 HG23 THR A 138      14.686  -6.336   6.106  1.00  0.00           H  
ATOM    869  N   ASP A 139      13.539  -7.271   3.236  1.00  0.00           N  
ATOM    870  CA  ASP A 139      12.366  -8.170   3.362  1.00  0.00           C  
ATOM    871  C   ASP A 139      11.454  -7.979   4.626  1.00  0.00           C  
ATOM    872  O   ASP A 139      10.232  -7.863   4.541  1.00  0.00           O  
ATOM    873  CB  ASP A 139      12.900  -9.636   3.275  1.00  0.00           C  
ATOM    874  CG  ASP A 139      14.152 -10.074   4.078  1.00  0.00           C  
ATOM    875  OD1 ASP A 139      14.848  -9.219   4.689  1.00  0.00           O  
ATOM    876  OD2 ASP A 139      14.455 -11.283   4.051  1.00  0.00           O  
ATOM    877  H   ASP A 139      14.467  -7.681   3.446  1.00  0.00           H  
ATOM    878  HA  ASP A 139      11.761  -7.941   2.477  1.00  0.00           H  
ATOM    879  HB2 ASP A 139      12.084 -10.306   3.573  1.00  0.00           H  
ATOM    880  HB3 ASP A 139      13.067  -9.924   2.233  1.00  0.00           H  
ATOM    881  N   GLU A 140      12.122  -7.928   5.778  1.00  0.00           N  
ATOM    882  CA  GLU A 140      11.538  -7.707   7.120  1.00  0.00           C  
ATOM    883  C   GLU A 140      10.828  -6.308   7.237  1.00  0.00           C  
ATOM    884  O   GLU A 140       9.709  -6.247   7.752  1.00  0.00           O  
ATOM    885  CB  GLU A 140      12.687  -7.961   8.122  1.00  0.00           C  
ATOM    886  CG  GLU A 140      13.188  -9.433   8.288  1.00  0.00           C  
ATOM    887  CD  GLU A 140      12.923 -10.078   9.641  1.00  0.00           C  
ATOM    888  OE1 GLU A 140      13.733  -9.875  10.570  1.00  0.00           O  
ATOM    889  OE2 GLU A 140      11.919 -10.809   9.771  1.00  0.00           O  
ATOM    890  H   GLU A 140      13.126  -7.943   5.598  1.00  0.00           H  
ATOM    891  HA  GLU A 140      10.777  -8.479   7.315  1.00  0.00           H  
ATOM    892  HB2 GLU A 140      13.538  -7.315   7.864  1.00  0.00           H  
ATOM    893  HB3 GLU A 140      12.373  -7.565   9.091  1.00  0.00           H  
ATOM    894  HG2 GLU A 140      12.773 -10.118   7.526  1.00  0.00           H  
ATOM    895  HG3 GLU A 140      14.278  -9.473   8.119  1.00  0.00           H  
ATOM    896  N   GLU A 141      11.442  -5.204   6.734  1.00  0.00           N  
ATOM    897  CA  GLU A 141      10.801  -3.841   6.698  1.00  0.00           C  
ATOM    898  C   GLU A 141       9.429  -3.881   5.912  1.00  0.00           C  
ATOM    899  O   GLU A 141       8.369  -3.487   6.428  1.00  0.00           O  
ATOM    900  CB  GLU A 141      11.748  -2.766   6.076  1.00  0.00           C  
ATOM    901  CG  GLU A 141      13.142  -2.541   6.725  1.00  0.00           C  
ATOM    902  CD  GLU A 141      13.599  -1.097   6.953  1.00  0.00           C  
ATOM    903  OE1 GLU A 141      12.785  -0.240   7.352  1.00  0.00           O  
ATOM    904  OE2 GLU A 141      14.801  -0.831   6.744  1.00  0.00           O  
ATOM    905  H   GLU A 141      12.363  -5.415   6.326  1.00  0.00           H  
ATOM    906  HA  GLU A 141      10.576  -3.535   7.738  1.00  0.00           H  
ATOM    907  HB2 GLU A 141      11.902  -2.985   5.004  1.00  0.00           H  
ATOM    908  HB3 GLU A 141      11.197  -1.804   6.073  1.00  0.00           H  
ATOM    909  HG2 GLU A 141      13.223  -3.070   7.674  1.00  0.00           H  
ATOM    910  HG3 GLU A 141      13.919  -3.029   6.122  1.00  0.00           H  
ATOM    911  N   LEU A 142       9.448  -4.414   4.663  1.00  0.00           N  
ATOM    912  CA  LEU A 142       8.237  -4.602   3.838  1.00  0.00           C  
ATOM    913  C   LEU A 142       7.161  -5.523   4.524  1.00  0.00           C  
ATOM    914  O   LEU A 142       5.962  -5.272   4.358  1.00  0.00           O  
ATOM    915  CB  LEU A 142       8.613  -5.223   2.467  1.00  0.00           C  
ATOM    916  CG  LEU A 142       9.883  -4.870   1.666  1.00  0.00           C  
ATOM    917  CD1 LEU A 142       9.915  -5.708   0.384  1.00  0.00           C  
ATOM    918  CD2 LEU A 142      10.016  -3.397   1.305  1.00  0.00           C  
ATOM    919  H   LEU A 142      10.351  -4.737   4.297  1.00  0.00           H  
ATOM    920  HA  LEU A 142       7.779  -3.609   3.662  1.00  0.00           H  
ATOM    921  HB2 LEU A 142       8.674  -6.310   2.598  1.00  0.00           H  
ATOM    922  HB3 LEU A 142       7.748  -5.063   1.823  1.00  0.00           H  
ATOM    923  HG  LEU A 142      10.759  -5.149   2.272  1.00  0.00           H  
ATOM    924 HD11 LEU A 142       9.846  -6.787   0.609  1.00  0.00           H  
ATOM    925 HD12 LEU A 142       9.074  -5.470  -0.294  1.00  0.00           H  
ATOM    926 HD13 LEU A 142      10.853  -5.538  -0.169  1.00  0.00           H  
ATOM    927 HD21 LEU A 142       9.199  -3.066   0.641  1.00  0.00           H  
ATOM    928 HD22 LEU A 142      10.009  -2.773   2.214  1.00  0.00           H  
ATOM    929 HD23 LEU A 142      10.980  -3.215   0.790  1.00  0.00           H  
ATOM    930  N   GLN A 143       7.569  -6.592   5.269  1.00  0.00           N  
ATOM    931  CA  GLN A 143       6.597  -7.471   5.972  1.00  0.00           C  
ATOM    932  C   GLN A 143       5.913  -6.730   7.170  1.00  0.00           C  
ATOM    933  O   GLN A 143       4.710  -6.924   7.362  1.00  0.00           O  
ATOM    934  CB  GLN A 143       7.142  -8.881   6.353  1.00  0.00           C  
ATOM    935  CG  GLN A 143       6.314 -10.083   5.786  1.00  0.00           C  
ATOM    936  CD  GLN A 143       4.825 -10.128   6.127  1.00  0.00           C  
ATOM    937  OE1 GLN A 143       4.439 -10.006   7.282  1.00  0.00           O  
ATOM    938  NE2 GLN A 143       3.900 -10.289   5.208  1.00  0.00           N  
ATOM    939  H   GLN A 143       8.591  -6.715   5.331  1.00  0.00           H  
ATOM    940  HA  GLN A 143       5.831  -7.636   5.223  1.00  0.00           H  
ATOM    941  HB2 GLN A 143       8.187  -8.998   6.015  1.00  0.00           H  
ATOM    942  HB3 GLN A 143       7.194  -8.986   7.455  1.00  0.00           H  
ATOM    943  HG2 GLN A 143       6.467 -10.178   4.700  1.00  0.00           H  
ATOM    944  HG3 GLN A 143       6.701 -11.025   6.197  1.00  0.00           H  
ATOM    945 HE21 GLN A 143       4.029 -10.253   4.195  1.00  0.00           H  
ATOM    946 HE22 GLN A 143       3.064  -9.856   5.597  1.00  0.00           H  
ATOM    947  N   GLU A 144       6.630  -5.863   7.931  1.00  0.00           N  
ATOM    948  CA  GLU A 144       6.003  -5.013   8.998  1.00  0.00           C  
ATOM    949  C   GLU A 144       4.906  -4.065   8.352  1.00  0.00           C  
ATOM    950  O   GLU A 144       3.821  -3.900   8.920  1.00  0.00           O  
ATOM    951  CB  GLU A 144       7.096  -4.249   9.796  1.00  0.00           C  
ATOM    952  CG  GLU A 144       8.044  -5.112  10.677  1.00  0.00           C  
ATOM    953  CD  GLU A 144       7.444  -5.710  11.946  1.00  0.00           C  
ATOM    954  OE1 GLU A 144       7.453  -5.023  12.989  1.00  0.00           O  
ATOM    955  OE2 GLU A 144       6.990  -6.872  11.910  1.00  0.00           O  
ATOM    956  H   GLU A 144       7.619  -5.761   7.646  1.00  0.00           H  
ATOM    957  HA  GLU A 144       5.468  -5.677   9.707  1.00  0.00           H  
ATOM    958  HB2 GLU A 144       7.705  -3.653   9.089  1.00  0.00           H  
ATOM    959  HB3 GLU A 144       6.609  -3.498  10.447  1.00  0.00           H  
ATOM    960  HG2 GLU A 144       8.479  -5.941  10.090  1.00  0.00           H  
ATOM    961  HG3 GLU A 144       8.906  -4.503  10.999  1.00  0.00           H  
ATOM    962  N   MET A 145       5.173  -3.484   7.146  1.00  0.00           N  
ATOM    963  CA  MET A 145       4.161  -2.690   6.369  1.00  0.00           C  
ATOM    964  C   MET A 145       2.886  -3.556   6.016  1.00  0.00           C  
ATOM    965  O   MET A 145       1.757  -3.071   6.147  1.00  0.00           O  
ATOM    966  CB  MET A 145       4.803  -2.074   5.099  1.00  0.00           C  
ATOM    967  CG  MET A 145       5.570  -0.753   5.311  1.00  0.00           C  
ATOM    968  SD  MET A 145       4.494   0.572   5.921  1.00  0.00           S  
ATOM    969  CE  MET A 145       3.317   0.784   4.565  1.00  0.00           C  
ATOM    970  H   MET A 145       6.117  -3.723   6.795  1.00  0.00           H  
ATOM    971  HA  MET A 145       3.815  -1.854   6.996  1.00  0.00           H  
ATOM    972  HB2 MET A 145       5.470  -2.814   4.634  1.00  0.00           H  
ATOM    973  HB3 MET A 145       4.027  -1.891   4.332  1.00  0.00           H  
ATOM    974  HG2 MET A 145       6.397  -0.898   6.032  1.00  0.00           H  
ATOM    975  HG3 MET A 145       6.043  -0.423   4.367  1.00  0.00           H  
ATOM    976  HE1 MET A 145       2.436   0.136   4.718  1.00  0.00           H  
ATOM    977  HE2 MET A 145       2.979   1.833   4.504  1.00  0.00           H  
ATOM    978  HE3 MET A 145       3.773   0.520   3.594  1.00  0.00           H  
ATOM    979  N   ILE A 146       3.068  -4.823   5.559  1.00  0.00           N  
ATOM    980  CA  ILE A 146       1.969  -5.795   5.288  1.00  0.00           C  
ATOM    981  C   ILE A 146       1.122  -6.045   6.574  1.00  0.00           C  
ATOM    982  O   ILE A 146      -0.079  -5.793   6.534  1.00  0.00           O  
ATOM    983  CB  ILE A 146       2.500  -7.142   4.655  1.00  0.00           C  
ATOM    984  CG1 ILE A 146       2.617  -7.068   3.114  1.00  0.00           C  
ATOM    985  CG2 ILE A 146       1.609  -8.410   4.965  1.00  0.00           C  
ATOM    986  CD1 ILE A 146       1.260  -7.018   2.389  1.00  0.00           C  
ATOM    987  H   ILE A 146       4.049  -5.090   5.468  1.00  0.00           H  
ATOM    988  HA  ILE A 146       1.304  -5.341   4.544  1.00  0.00           H  
ATOM    989  HB  ILE A 146       3.552  -7.276   5.027  1.00  0.00           H  
ATOM    990 HG12 ILE A 146       3.238  -6.211   2.811  1.00  0.00           H  
ATOM    991 HG13 ILE A 146       3.187  -7.944   2.758  1.00  0.00           H  
ATOM    992 HG21 ILE A 146       1.722  -8.793   5.995  1.00  0.00           H  
ATOM    993 HG22 ILE A 146       0.528  -8.191   4.859  1.00  0.00           H  
ATOM    994 HG23 ILE A 146       1.763  -9.258   4.265  1.00  0.00           H  
ATOM    995 HD11 ILE A 146       0.644  -7.899   2.649  1.00  0.00           H  
ATOM    996 HD12 ILE A 146       0.677  -6.129   2.687  1.00  0.00           H  
ATOM    997 HD13 ILE A 146       1.382  -7.029   1.304  1.00  0.00           H  
ATOM    998  N   ASP A 147       1.737  -6.542   7.667  1.00  0.00           N  
ATOM    999  CA  ASP A 147       1.003  -6.832   8.949  1.00  0.00           C  
ATOM   1000  C   ASP A 147       0.201  -5.608   9.516  1.00  0.00           C  
ATOM   1001  O   ASP A 147      -0.829  -5.823  10.151  1.00  0.00           O  
ATOM   1002  CB  ASP A 147       1.974  -7.463   9.994  1.00  0.00           C  
ATOM   1003  CG  ASP A 147       1.319  -8.454  10.958  1.00  0.00           C  
ATOM   1004  OD1 ASP A 147       1.237  -9.656  10.626  1.00  0.00           O  
ATOM   1005  OD2 ASP A 147       0.906  -8.038  12.062  1.00  0.00           O  
ATOM   1006  H   ASP A 147       2.759  -6.573   7.508  1.00  0.00           H  
ATOM   1007  HA  ASP A 147       0.220  -7.594   8.667  1.00  0.00           H  
ATOM   1008  HB2 ASP A 147       2.791  -8.004   9.498  1.00  0.00           H  
ATOM   1009  HB3 ASP A 147       2.504  -6.710  10.603  1.00  0.00           H  
ATOM   1010  N   GLU A 148       0.639  -4.341   9.330  1.00  0.00           N  
ATOM   1011  CA  GLU A 148      -0.217  -3.162   9.725  1.00  0.00           C  
ATOM   1012  C   GLU A 148      -1.414  -2.921   8.692  1.00  0.00           C  
ATOM   1013  O   GLU A 148      -2.525  -2.567   9.101  1.00  0.00           O  
ATOM   1014  CB  GLU A 148       0.616  -1.890  10.012  1.00  0.00           C  
ATOM   1015  CG  GLU A 148       1.286  -1.156   8.823  1.00  0.00           C  
ATOM   1016  CD  GLU A 148       1.583   0.317   9.040  1.00  0.00           C  
ATOM   1017  OE1 GLU A 148       0.769   1.042   9.646  1.00  0.00           O  
ATOM   1018  OE2 GLU A 148       2.603   0.795   8.503  1.00  0.00           O  
ATOM   1019  H   GLU A 148       1.649  -4.332   9.080  1.00  0.00           H  
ATOM   1020  HA  GLU A 148      -0.699  -3.413  10.691  1.00  0.00           H  
ATOM   1021  HB2 GLU A 148      -0.068  -1.182  10.523  1.00  0.00           H  
ATOM   1022  HB3 GLU A 148       1.384  -2.114  10.777  1.00  0.00           H  
ATOM   1023  HG2 GLU A 148       2.225  -1.671   8.561  1.00  0.00           H  
ATOM   1024  HG3 GLU A 148       0.664  -1.197   7.916  1.00  0.00           H  
ATOM   1025  N   ALA A 149      -1.203  -3.133   7.374  1.00  0.00           N  
ATOM   1026  CA  ALA A 149      -2.224  -3.030   6.293  1.00  0.00           C  
ATOM   1027  C   ALA A 149      -3.281  -4.196   6.166  1.00  0.00           C  
ATOM   1028  O   ALA A 149      -4.381  -3.948   5.674  1.00  0.00           O  
ATOM   1029  CB  ALA A 149      -1.423  -3.005   4.964  1.00  0.00           C  
ATOM   1030  H   ALA A 149      -0.213  -3.255   7.156  1.00  0.00           H  
ATOM   1031  HA  ALA A 149      -2.779  -2.078   6.404  1.00  0.00           H  
ATOM   1032  HB1 ALA A 149      -0.601  -2.271   4.920  1.00  0.00           H  
ATOM   1033  HB2 ALA A 149      -0.961  -3.990   4.724  1.00  0.00           H  
ATOM   1034  HB3 ALA A 149      -2.088  -2.775   4.111  1.00  0.00           H  
ATOM   1035  N   ASP A 150      -2.930  -5.432   6.578  1.00  0.00           N  
ATOM   1036  CA  ASP A 150      -3.766  -6.677   6.510  1.00  0.00           C  
ATOM   1037  C   ASP A 150      -5.058  -6.764   7.439  1.00  0.00           C  
ATOM   1038  O   ASP A 150      -5.494  -7.871   7.802  1.00  0.00           O  
ATOM   1039  CB  ASP A 150      -2.670  -7.761   6.843  1.00  0.00           C  
ATOM   1040  CG  ASP A 150      -2.576  -8.407   8.237  1.00  0.00           C  
ATOM   1041  OD1 ASP A 150      -2.579  -7.692   9.262  1.00  0.00           O  
ATOM   1042  OD2 ASP A 150      -2.584  -9.657   8.293  1.00  0.00           O  
ATOM   1043  H   ASP A 150      -1.938  -5.495   6.852  1.00  0.00           H  
ATOM   1044  HA  ASP A 150      -4.067  -6.862   5.456  1.00  0.00           H  
ATOM   1045  HB2 ASP A 150      -2.767  -8.612   6.189  1.00  0.00           H  
ATOM   1046  HB3 ASP A 150      -1.677  -7.495   6.461  1.00  0.00           H  
ATOM   1047  N   ARG A 151      -5.759  -5.640   7.725  1.00  0.00           N  
ATOM   1048  CA  ARG A 151      -6.886  -5.621   8.695  1.00  0.00           C  
ATOM   1049  C   ARG A 151      -8.098  -6.566   8.489  1.00  0.00           C  
ATOM   1050  O   ARG A 151      -8.696  -6.958   9.497  1.00  0.00           O  
ATOM   1051  CB  ARG A 151      -7.241  -4.116   8.894  1.00  0.00           C  
ATOM   1052  CG  ARG A 151      -7.162  -3.618  10.366  1.00  0.00           C  
ATOM   1053  CD  ARG A 151      -5.738  -3.465  10.966  1.00  0.00           C  
ATOM   1054  NE  ARG A 151      -5.192  -4.750  11.506  1.00  0.00           N  
ATOM   1055  CZ  ARG A 151      -4.231  -5.488  10.940  1.00  0.00           C  
ATOM   1056  NH1 ARG A 151      -3.469  -5.077   9.980  1.00  0.00           N  
ATOM   1057  NH2 ARG A 151      -4.041  -6.713  11.326  1.00  0.00           N  
ATOM   1058  H   ARG A 151      -6.060  -5.203   6.810  1.00  0.00           H  
ATOM   1059  HA  ARG A 151      -6.473  -6.007   9.637  1.00  0.00           H  
ATOM   1060  HB2 ARG A 151      -6.616  -3.434   8.281  1.00  0.00           H  
ATOM   1061  HB3 ARG A 151      -8.245  -3.936   8.474  1.00  0.00           H  
ATOM   1062  HG2 ARG A 151      -7.638  -2.620  10.397  1.00  0.00           H  
ATOM   1063  HG3 ARG A 151      -7.804  -4.242  11.017  1.00  0.00           H  
ATOM   1064  HD2 ARG A 151      -5.068  -2.970  10.234  1.00  0.00           H  
ATOM   1065  HD3 ARG A 151      -5.784  -2.741  11.804  1.00  0.00           H  
ATOM   1066  HE  ARG A 151      -5.683  -5.255  12.247  1.00  0.00           H  
ATOM   1067 HH11 ARG A 151      -3.543  -4.100   9.673  1.00  0.00           H  
ATOM   1068 HH12 ARG A 151      -2.754  -5.765   9.669  1.00  0.00           H  
ATOM   1069 HH21 ARG A 151      -4.657  -7.118  12.026  1.00  0.00           H  
ATOM   1070 HH22 ARG A 151      -3.395  -7.233  10.679  1.00  0.00           H  
ATOM   1071  N   ASP A 152      -8.437  -6.972   7.257  1.00  0.00           N  
ATOM   1072  CA  ASP A 152      -9.525  -7.959   7.030  1.00  0.00           C  
ATOM   1073  C   ASP A 152      -9.114  -9.411   7.510  1.00  0.00           C  
ATOM   1074  O   ASP A 152     -10.035 -10.130   7.912  1.00  0.00           O  
ATOM   1075  CB  ASP A 152     -10.031  -7.870   5.567  1.00  0.00           C  
ATOM   1076  CG  ASP A 152     -10.936  -6.655   5.304  1.00  0.00           C  
ATOM   1077  OD1 ASP A 152     -10.420  -5.541   5.070  1.00  0.00           O  
ATOM   1078  OD2 ASP A 152     -12.176  -6.807   5.344  1.00  0.00           O  
ATOM   1079  H   ASP A 152      -7.935  -6.494   6.482  1.00  0.00           H  
ATOM   1080  HA  ASP A 152     -10.384  -7.685   7.677  1.00  0.00           H  
ATOM   1081  HB2 ASP A 152      -9.198  -7.878   4.841  1.00  0.00           H  
ATOM   1082  HB3 ASP A 152     -10.625  -8.771   5.326  1.00  0.00           H  
ATOM   1083  N   GLY A 153      -7.821  -9.877   7.507  1.00  0.00           N  
ATOM   1084  CA  GLY A 153      -7.493 -11.230   8.059  1.00  0.00           C  
ATOM   1085  C   GLY A 153      -6.438 -12.217   7.514  1.00  0.00           C  
ATOM   1086  O   GLY A 153      -5.926 -12.991   8.327  1.00  0.00           O  
ATOM   1087  H   GLY A 153      -7.112  -9.153   7.343  1.00  0.00           H  
ATOM   1088  HA2 GLY A 153      -7.262 -11.075   9.127  1.00  0.00           H  
ATOM   1089  HA3 GLY A 153      -8.404 -11.840   8.019  1.00  0.00           H  
ATOM   1090  N   ASP A 154      -6.130 -12.257   6.212  1.00  0.00           N  
ATOM   1091  CA  ASP A 154      -5.164 -13.260   5.647  1.00  0.00           C  
ATOM   1092  C   ASP A 154      -3.716 -12.715   5.300  1.00  0.00           C  
ATOM   1093  O   ASP A 154      -3.004 -13.443   4.597  1.00  0.00           O  
ATOM   1094  CB  ASP A 154      -5.848 -13.960   4.419  1.00  0.00           C  
ATOM   1095  CG  ASP A 154      -6.955 -14.977   4.734  1.00  0.00           C  
ATOM   1096  OD1 ASP A 154      -6.641 -16.068   5.258  1.00  0.00           O  
ATOM   1097  OD2 ASP A 154      -8.136 -14.688   4.450  1.00  0.00           O  
ATOM   1098  H   ASP A 154      -6.333 -11.369   5.750  1.00  0.00           H  
ATOM   1099  HA  ASP A 154      -5.023 -14.104   6.369  1.00  0.00           H  
ATOM   1100  HB2 ASP A 154      -6.175 -13.300   3.593  1.00  0.00           H  
ATOM   1101  HB3 ASP A 154      -5.074 -14.549   3.921  1.00  0.00           H  
ATOM   1102  N   GLY A 155      -3.188 -11.537   5.751  1.00  0.00           N  
ATOM   1103  CA  GLY A 155      -1.798 -11.112   5.349  1.00  0.00           C  
ATOM   1104  C   GLY A 155      -1.600 -10.363   3.999  1.00  0.00           C  
ATOM   1105  O   GLY A 155      -0.476 -10.311   3.496  1.00  0.00           O  
ATOM   1106  H   GLY A 155      -3.729 -10.960   6.428  1.00  0.00           H  
ATOM   1107  HA2 GLY A 155      -1.341 -10.499   6.153  1.00  0.00           H  
ATOM   1108  HA3 GLY A 155      -1.161 -12.012   5.311  1.00  0.00           H  
ATOM   1109  N   GLU A 156      -2.663  -9.790   3.420  1.00  0.00           N  
ATOM   1110  CA  GLU A 156      -2.630  -9.015   2.146  1.00  0.00           C  
ATOM   1111  C   GLU A 156      -3.721  -7.885   2.241  1.00  0.00           C  
ATOM   1112  O   GLU A 156      -4.717  -8.009   2.962  1.00  0.00           O  
ATOM   1113  CB  GLU A 156      -2.617  -9.970   0.905  1.00  0.00           C  
ATOM   1114  CG  GLU A 156      -3.549 -11.192   0.770  1.00  0.00           C  
ATOM   1115  CD  GLU A 156      -3.164 -12.060  -0.432  1.00  0.00           C  
ATOM   1116  OE1 GLU A 156      -2.024 -12.585  -0.457  1.00  0.00           O  
ATOM   1117  OE2 GLU A 156      -3.981 -12.179  -1.369  1.00  0.00           O  
ATOM   1118  H   GLU A 156      -3.539  -9.931   3.937  1.00  0.00           H  
ATOM   1119  HA  GLU A 156      -1.671  -8.475   2.099  1.00  0.00           H  
ATOM   1120  HB2 GLU A 156      -2.680  -9.438  -0.059  1.00  0.00           H  
ATOM   1121  HB3 GLU A 156      -1.585 -10.364   0.894  1.00  0.00           H  
ATOM   1122  HG2 GLU A 156      -3.489 -11.823   1.671  1.00  0.00           H  
ATOM   1123  HG3 GLU A 156      -4.597 -10.867   0.666  1.00  0.00           H  
ATOM   1124  N   VAL A 157      -3.584  -6.793   1.463  1.00  0.00           N  
ATOM   1125  CA  VAL A 157      -4.487  -5.599   1.571  1.00  0.00           C  
ATOM   1126  C   VAL A 157      -5.566  -5.657   0.446  1.00  0.00           C  
ATOM   1127  O   VAL A 157      -5.257  -5.658  -0.751  1.00  0.00           O  
ATOM   1128  CB  VAL A 157      -3.663  -4.246   1.470  1.00  0.00           C  
ATOM   1129  CG1 VAL A 157      -4.372  -3.011   2.045  1.00  0.00           C  
ATOM   1130  CG2 VAL A 157      -2.192  -4.292   1.949  1.00  0.00           C  
ATOM   1131  H   VAL A 157      -2.703  -6.719   0.937  1.00  0.00           H  
ATOM   1132  HA  VAL A 157      -4.959  -5.586   2.582  1.00  0.00           H  
ATOM   1133  HB  VAL A 157      -3.612  -3.932   0.432  1.00  0.00           H  
ATOM   1134 HG11 VAL A 157      -4.563  -3.105   3.127  1.00  0.00           H  
ATOM   1135 HG12 VAL A 157      -3.783  -2.089   1.877  1.00  0.00           H  
ATOM   1136 HG13 VAL A 157      -5.338  -2.838   1.530  1.00  0.00           H  
ATOM   1137 HG21 VAL A 157      -1.573  -4.931   1.292  1.00  0.00           H  
ATOM   1138 HG22 VAL A 157      -1.701  -3.303   1.965  1.00  0.00           H  
ATOM   1139 HG23 VAL A 157      -2.129  -4.740   2.957  1.00  0.00           H  
ATOM   1140  N   SER A 158      -6.839  -5.676   0.863  1.00  0.00           N  
ATOM   1141  CA  SER A 158      -8.020  -5.729  -0.023  1.00  0.00           C  
ATOM   1142  C   SER A 158      -8.664  -4.313  -0.205  1.00  0.00           C  
ATOM   1143  O   SER A 158      -8.311  -3.332   0.467  1.00  0.00           O  
ATOM   1144  CB  SER A 158      -8.997  -6.754   0.622  1.00  0.00           C  
ATOM   1145  OG  SER A 158      -9.439  -6.386   1.935  1.00  0.00           O  
ATOM   1146  H   SER A 158      -7.007  -5.652   1.885  1.00  0.00           H  
ATOM   1147  HA  SER A 158      -7.710  -6.120  -1.016  1.00  0.00           H  
ATOM   1148  HB2 SER A 158      -9.888  -6.882  -0.020  1.00  0.00           H  
ATOM   1149  HB3 SER A 158      -8.536  -7.754   0.669  1.00  0.00           H  
ATOM   1150  HG  SER A 158      -8.676  -6.448   2.577  1.00  0.00           H  
ATOM   1151  N   GLU A 159      -9.661  -4.202  -1.101  1.00  0.00           N  
ATOM   1152  CA  GLU A 159     -10.335  -2.898  -1.400  1.00  0.00           C  
ATOM   1153  C   GLU A 159     -10.989  -2.168  -0.186  1.00  0.00           C  
ATOM   1154  O   GLU A 159     -10.722  -0.967  -0.011  1.00  0.00           O  
ATOM   1155  CB  GLU A 159     -11.312  -3.051  -2.600  1.00  0.00           C  
ATOM   1156  CG  GLU A 159     -10.821  -3.747  -3.901  1.00  0.00           C  
ATOM   1157  CD  GLU A 159     -11.184  -5.225  -4.013  1.00  0.00           C  
ATOM   1158  OE1 GLU A 159     -11.193  -5.943  -2.987  1.00  0.00           O  
ATOM   1159  OE2 GLU A 159     -11.433  -5.705  -5.133  1.00  0.00           O  
ATOM   1160  H   GLU A 159      -9.992  -5.091  -1.510  1.00  0.00           H  
ATOM   1161  HA  GLU A 159      -9.551  -2.203  -1.714  1.00  0.00           H  
ATOM   1162  HB2 GLU A 159     -12.179  -3.606  -2.245  1.00  0.00           H  
ATOM   1163  HB3 GLU A 159     -11.713  -2.057  -2.879  1.00  0.00           H  
ATOM   1164  HG2 GLU A 159     -11.260  -3.251  -4.784  1.00  0.00           H  
ATOM   1165  HG3 GLU A 159      -9.729  -3.653  -4.016  1.00  0.00           H  
ATOM   1166  N   GLN A 160     -11.772  -2.835   0.693  1.00  0.00           N  
ATOM   1167  CA  GLN A 160     -12.341  -2.116   1.874  1.00  0.00           C  
ATOM   1168  C   GLN A 160     -11.223  -1.626   2.875  1.00  0.00           C  
ATOM   1169  O   GLN A 160     -11.445  -0.598   3.514  1.00  0.00           O  
ATOM   1170  CB  GLN A 160     -13.519  -2.906   2.513  1.00  0.00           C  
ATOM   1171  CG  GLN A 160     -13.291  -3.943   3.641  1.00  0.00           C  
ATOM   1172  CD  GLN A 160     -13.104  -3.320   5.052  1.00  0.00           C  
ATOM   1173  OE1 GLN A 160     -14.012  -2.665   5.563  1.00  0.00           O  
ATOM   1174  NE2 GLN A 160     -11.982  -3.399   5.748  1.00  0.00           N  
ATOM   1175  H   GLN A 160     -11.718  -3.859   0.612  1.00  0.00           H  
ATOM   1176  HA  GLN A 160     -12.801  -1.183   1.463  1.00  0.00           H  
ATOM   1177  HB2 GLN A 160     -14.240  -2.159   2.899  1.00  0.00           H  
ATOM   1178  HB3 GLN A 160     -14.090  -3.402   1.705  1.00  0.00           H  
ATOM   1179  HG2 GLN A 160     -14.211  -4.568   3.663  1.00  0.00           H  
ATOM   1180  HG3 GLN A 160     -12.494  -4.650   3.351  1.00  0.00           H  
ATOM   1181 HE21 GLN A 160     -11.247  -4.118   5.529  1.00  0.00           H  
ATOM   1182 HE22 GLN A 160     -12.037  -2.888   6.625  1.00  0.00           H  
ATOM   1183  N   GLU A 161     -10.049  -2.292   3.029  1.00  0.00           N  
ATOM   1184  CA  GLU A 161      -8.934  -1.754   3.876  1.00  0.00           C  
ATOM   1185  C   GLU A 161      -8.123  -0.613   3.125  1.00  0.00           C  
ATOM   1186  O   GLU A 161      -7.530   0.238   3.794  1.00  0.00           O  
ATOM   1187  CB  GLU A 161      -8.059  -2.888   4.488  1.00  0.00           C  
ATOM   1188  CG  GLU A 161      -7.613  -4.046   3.582  1.00  0.00           C  
ATOM   1189  CD  GLU A 161      -7.332  -5.383   4.203  1.00  0.00           C  
ATOM   1190  OE1 GLU A 161      -6.918  -5.460   5.362  1.00  0.00           O  
ATOM   1191  OE2 GLU A 161      -7.542  -6.390   3.488  1.00  0.00           O  
ATOM   1192  H   GLU A 161      -9.904  -3.127   2.437  1.00  0.00           H  
ATOM   1193  HA  GLU A 161      -9.406  -1.250   4.737  1.00  0.00           H  
ATOM   1194  HB2 GLU A 161      -7.177  -2.462   5.003  1.00  0.00           H  
ATOM   1195  HB3 GLU A 161      -8.629  -3.368   5.300  1.00  0.00           H  
ATOM   1196  HG2 GLU A 161      -8.458  -4.320   2.963  1.00  0.00           H  
ATOM   1197  HG3 GLU A 161      -6.790  -3.763   2.920  1.00  0.00           H  
ATOM   1198  N   PHE A 162      -8.128  -0.546   1.766  1.00  0.00           N  
ATOM   1199  CA  PHE A 162      -7.533   0.528   0.924  1.00  0.00           C  
ATOM   1200  C   PHE A 162      -8.244   1.871   1.249  1.00  0.00           C  
ATOM   1201  O   PHE A 162      -7.565   2.833   1.621  1.00  0.00           O  
ATOM   1202  CB  PHE A 162      -7.682   0.002  -0.565  1.00  0.00           C  
ATOM   1203  CG  PHE A 162      -8.074   0.847  -1.811  1.00  0.00           C  
ATOM   1204  CD1 PHE A 162      -7.163   1.761  -2.343  1.00  0.00           C  
ATOM   1205  CD2 PHE A 162      -9.135   0.418  -2.627  1.00  0.00           C  
ATOM   1206  CE1 PHE A 162      -7.251   2.123  -3.685  1.00  0.00           C  
ATOM   1207  CE2 PHE A 162      -9.202   0.775  -3.971  1.00  0.00           C  
ATOM   1208  CZ  PHE A 162      -8.214   1.580  -4.515  1.00  0.00           C  
ATOM   1209  H   PHE A 162      -8.620  -1.296   1.273  1.00  0.00           H  
ATOM   1210  HA  PHE A 162      -6.476   0.678   1.243  1.00  0.00           H  
ATOM   1211  HB2 PHE A 162      -6.746  -0.472  -0.840  1.00  0.00           H  
ATOM   1212  HB3 PHE A 162      -8.282  -0.923  -0.608  1.00  0.00           H  
ATOM   1213  HD1 PHE A 162      -6.296   2.090  -1.788  1.00  0.00           H  
ATOM   1214  HD2 PHE A 162      -9.892  -0.247  -2.272  1.00  0.00           H  
ATOM   1215  HE1 PHE A 162      -6.454   2.650  -4.150  1.00  0.00           H  
ATOM   1216  HE2 PHE A 162      -9.974   0.361  -4.599  1.00  0.00           H  
ATOM   1217  HZ  PHE A 162      -8.088   1.705  -5.587  1.00  0.00           H  
ATOM   1218  N   LEU A 163      -9.584   1.937   1.110  1.00  0.00           N  
ATOM   1219  CA  LEU A 163     -10.331   3.171   1.483  1.00  0.00           C  
ATOM   1220  C   LEU A 163     -10.593   3.295   3.045  1.00  0.00           C  
ATOM   1221  O   LEU A 163     -10.186   4.277   3.671  1.00  0.00           O  
ATOM   1222  CB  LEU A 163     -11.628   3.373   0.610  1.00  0.00           C  
ATOM   1223  CG  LEU A 163     -12.604   2.236   0.162  1.00  0.00           C  
ATOM   1224  CD1 LEU A 163     -12.135   1.524  -1.109  1.00  0.00           C  
ATOM   1225  CD2 LEU A 163     -13.048   1.308   1.265  1.00  0.00           C  
ATOM   1226  H   LEU A 163      -9.991   1.030   0.804  1.00  0.00           H  
ATOM   1227  HA  LEU A 163      -9.666   4.026   1.229  1.00  0.00           H  
ATOM   1228  HB2 LEU A 163     -12.241   4.125   1.127  1.00  0.00           H  
ATOM   1229  HB3 LEU A 163     -11.315   3.909  -0.307  1.00  0.00           H  
ATOM   1230  HG  LEU A 163     -13.583   2.629  -0.108  1.00  0.00           H  
ATOM   1231 HD11 LEU A 163     -12.143   2.201  -1.983  1.00  0.00           H  
ATOM   1232 HD12 LEU A 163     -11.103   1.171  -1.000  1.00  0.00           H  
ATOM   1233 HD13 LEU A 163     -12.761   0.650  -1.367  1.00  0.00           H  
ATOM   1234 HD21 LEU A 163     -12.179   0.765   1.653  1.00  0.00           H  
ATOM   1235 HD22 LEU A 163     -13.522   1.866   2.089  1.00  0.00           H  
ATOM   1236 HD23 LEU A 163     -13.803   0.586   0.903  1.00  0.00           H  
ATOM   1237  N   ARG A 164     -11.303   2.337   3.668  1.00  0.00           N  
ATOM   1238  CA  ARG A 164     -11.671   2.329   5.117  1.00  0.00           C  
ATOM   1239  C   ARG A 164     -10.658   1.880   6.234  1.00  0.00           C  
ATOM   1240  O   ARG A 164     -10.892   2.276   7.379  1.00  0.00           O  
ATOM   1241  CB  ARG A 164     -13.011   1.520   5.200  1.00  0.00           C  
ATOM   1242  CG  ARG A 164     -14.036   1.911   6.300  1.00  0.00           C  
ATOM   1243  CD  ARG A 164     -13.996   1.109   7.613  1.00  0.00           C  
ATOM   1244  NE  ARG A 164     -14.427  -0.307   7.417  1.00  0.00           N  
ATOM   1245  CZ  ARG A 164     -15.039  -1.060   8.334  1.00  0.00           C  
ATOM   1246  NH1 ARG A 164     -15.314  -0.656   9.551  1.00  0.00           N  
ATOM   1247  NH2 ARG A 164     -15.362  -2.274   8.003  1.00  0.00           N  
ATOM   1248  H   ARG A 164     -11.491   1.514   3.075  1.00  0.00           H  
ATOM   1249  HA  ARG A 164     -11.904   3.380   5.372  1.00  0.00           H  
ATOM   1250  HB2 ARG A 164     -13.579   1.629   4.257  1.00  0.00           H  
ATOM   1251  HB3 ARG A 164     -12.801   0.435   5.237  1.00  0.00           H  
ATOM   1252  HG2 ARG A 164     -13.945   2.990   6.527  1.00  0.00           H  
ATOM   1253  HG3 ARG A 164     -15.060   1.824   5.884  1.00  0.00           H  
ATOM   1254  HD2 ARG A 164     -12.985   1.139   8.053  1.00  0.00           H  
ATOM   1255  HD3 ARG A 164     -14.644   1.636   8.344  1.00  0.00           H  
ATOM   1256  HE  ARG A 164     -14.286  -0.801   6.524  1.00  0.00           H  
ATOM   1257 HH11 ARG A 164     -14.988   0.285   9.809  1.00  0.00           H  
ATOM   1258 HH12 ARG A 164     -15.790  -1.285  10.203  1.00  0.00           H  
ATOM   1259 HH21 ARG A 164     -15.055  -2.574   7.062  1.00  0.00           H  
ATOM   1260 HH22 ARG A 164     -15.815  -2.855   8.709  1.00  0.00           H  
ATOM   1261  N   ILE A 165      -9.606   1.062   5.975  1.00  0.00           N  
ATOM   1262  CA  ILE A 165      -8.622   0.468   6.979  1.00  0.00           C  
ATOM   1263  C   ILE A 165      -9.240  -0.309   8.222  1.00  0.00           C  
ATOM   1264  O   ILE A 165      -8.595  -0.604   9.229  1.00  0.00           O  
ATOM   1265  CB  ILE A 165      -7.521   1.518   7.369  1.00  0.00           C  
ATOM   1266  CG1 ILE A 165      -6.239   0.938   8.046  1.00  0.00           C  
ATOM   1267  CG2 ILE A 165      -8.076   2.666   8.228  1.00  0.00           C  
ATOM   1268  CD1 ILE A 165      -5.495  -0.159   7.261  1.00  0.00           C  
ATOM   1269  H   ILE A 165      -9.305   1.081   5.004  1.00  0.00           H  
ATOM   1270  HA  ILE A 165      -8.098  -0.327   6.419  1.00  0.00           H  
ATOM   1271  HB  ILE A 165      -7.161   1.976   6.427  1.00  0.00           H  
ATOM   1272 HG12 ILE A 165      -5.522   1.764   8.218  1.00  0.00           H  
ATOM   1273 HG13 ILE A 165      -6.465   0.565   9.062  1.00  0.00           H  
ATOM   1274 HG21 ILE A 165      -8.719   3.304   7.601  1.00  0.00           H  
ATOM   1275 HG22 ILE A 165      -8.700   2.280   9.058  1.00  0.00           H  
ATOM   1276 HG23 ILE A 165      -7.287   3.308   8.639  1.00  0.00           H  
ATOM   1277 HD11 ILE A 165      -6.083  -1.092   7.180  1.00  0.00           H  
ATOM   1278 HD12 ILE A 165      -5.243   0.164   6.234  1.00  0.00           H  
ATOM   1279 HD13 ILE A 165      -4.544  -0.430   7.757  1.00  0.00           H  
TER    1280      ILE A 165                                                      
ENDMDL                                                                          
MASTER      310    0    0    5    2    0    0    6  649    1    0    7          
END